1-methyl-N-(4-methylphenyl)-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methylphenyl)-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-(p-tolyl)indoline-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-2-oxo-3H-indole-3-carboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-2-oxo-3H-indole-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(p-tolyl)indoline-3-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H16N2O2/c1-11-7-9-12(10-8-11)18-16(20)15-13-5-3-4-6-14(13)19(2)17(15)21/h3-10,15H,1-2H3,(H,18,20)