2-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(m-tolyl)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(3-methylphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: N-(2-ketoindolin-5-yl)-2-(m-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

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