N-(3-ethanoylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3-acetylphenyl)indoline-1-carboxamide CAS Name: N-(3-acetylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-acetylphenyl)indoline-1-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-12(20)14-6-4-7-15(11-14)18-17(21)19-10-9-13-5-2-3-8-16(13)19/h2-8,11H,9-10H2,1H3,(H,18,21)