SDF/Mol File of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide (C23H21FN2O3)

Structure Data File (SDF/MOL File) Description

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Additional Information for Identifying N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide Molecule

• Chemical structure of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is available in chemical structure page of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

• Molecular weight of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

  The molecular weight of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is available in molecular weight page of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

• Chemical formula of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

  The chemical formula of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is given in chemical formula page of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• InChI (IUPAC International Chemical Identifier) information of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

  An alternative way of expressing structural information in text format is InChI. The full standard InChI of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is:

  InChI=1S/C23H21FN2O3/c1-15(27)26-11-10-17-6-9-19(13-22(17)26)25-23(28)21(14-20-3-2-12-29-20)16-4-7-18(24)8-5-16/h2-9,12-13,21H,10-11,14H2,1H3,(H,25,28)

  It can provide a standard way to encode the molecular information of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide to facilitate the search for the compound information in databases and on the web.

  The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide is:

  InChIKey=IOUTWWGUEYZZDG-UHFFFAOYSA-N

  The InChIKey may allow easier web searches for N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide, but it needs to be linked to the full InChI to get back to the original structure of the N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide since the full standard InChI cannot be reconstructed from the InChIKey.

• Other names (synonyms) or registry numbers of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide

  The N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide including the registry numbers are listed below, if available:

  
  
  None available.

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N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide Identification Summary Frequently Asked Questions (FAQs)

What’s the N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide formula?
C23H21FN2O3
How many atoms and what elements are included in the N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide molecule?
50 atom(s) - 21 Hydrogen atom(s), 23 Carbon atom(s), 2 Nitrogen atom(s), 3 Oxygen atom(s), and 1 Fluorine atom(s)
How many chemical bonds and what kind of bonds are in the N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide structure?
53 bond(s) - 32 non-H bond(s), 19 multiple bond(s), 5 rotatable bond(s), 2 double bond(s), 17 aromatic bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 1 nine-membered ring(s), 1 secondary amide(s) (aliphatic), 1 tertiary amide(s) (aliphatic), and 1 Furane(s)
What’s the N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide’s molar mass?
392.422843 g/mol
What’s the SMILES structure of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
CC(=O)N3CCc4ccc(NC(=O)C(Cc1ccco1)c2ccc(F)cc2)cc34
What’s the InChI code of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
InChI=1S/C23H21FN2O3/c1-15(27)26-11-10-17-6-9-19(13-22(17)26)25-23(28)21(14-20-3-2-12-29-20)16-4-7-18(24)8-5-16/h2-9,12-13,21H,10-11,14H2,1H3,(H,25,28)
What’s the InChIKey format of N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenyl)-3-(furan-2-yl)propanamide?
IOUTWWGUEYZZDG-UHFFFAOYSA-N

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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).