SDF/Mol File of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide (C20H18N2O4)

Structure Data File (SDF/MOL File) Description

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Additional Information for Identifying 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide Molecule

• Chemical structure of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide

  By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide is available in chemical structure page of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-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 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide

  The molecular weight of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide is available in molecular weight page of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-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 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide

  The chemical formula of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide is given in chemical formula page of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-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 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide

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

  InChI=1S/C20H18N2O4/c23-19(8-7-16-3-1-11-25-16)21-15-6-5-14-9-10-22(17(14)13-15)20(24)18-4-2-12-26-18/h1-6,11-13H,7-10H2,(H,21,23)

  It can provide a standard way to encode the molecular information of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-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 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide is:

  InChIKey=KNDSYWMPIPXCNN-UHFFFAOYSA-N

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

• Other names (synonyms) or registry numbers of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide

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

  
  
  None available.

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3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide Identification Summary Frequently Asked Questions (FAQs)

What’s the 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide formula?
C20H18N2O4
How many atoms and what elements are included in the 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide molecule?
44 atom(s) - 18 Hydrogen atom(s), 20 Carbon atom(s), 2 Nitrogen atom(s), and 4 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide structure?
47 bond(s) - 29 non-H bond(s), 18 multiple bond(s), 5 rotatable bond(s), 2 double bond(s), 16 aromatic bond(s), 3 five-membered ring(s), 1 six-membered ring(s), 1 nine-membered ring(s), 1 secondary amide(s) (aliphatic), 1 tertiary amide(s) (aromatic), and 2 Furane(s)
What’s the 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide’s molar mass?
350.36792 g/mol
What’s the SMILES structure of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide?
O=C(CCc1ccco1)Nc4ccc3CCN(C(=O)c2ccco2)c3c4
What’s the InChI code of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide?
InChI=1S/C20H18N2O4/c23-19(8-7-16-3-1-11-25-16)21-15-6-5-14-9-10-22(17(14)13-15)20(24)18-4-2-12-26-18/h1-6,11-13H,7-10H2,(H,21,23)
What’s the InChIKey format of 3-(furan-2-yl)-N-{1-[(furan-2-yl)carbonyl]-2,3-dihydro-1H-indol-6-yl}propanamide?
KNDSYWMPIPXCNN-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).