N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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