2-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(2-oxoindolin-3-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(2-ketoindolin-3-yl)-2-(p-tolyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2C3=CC=CC=C3NC2=O

InChI

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