N-(1-ethanoyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: N-(1-acetylindolin-6-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)propanamide Traditional Name: N-(1-acetylindolin-6-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C13H16N2O2/c1-3-13(17)14-11-5-4-10-6-7-15(9(2)16)12(10)8-11/h4-5,8H,3,6-7H2,1-2H3,(H,14,17)