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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H16N2O2/c1-11-7-3-5-9-13(11)18-16(20)15-12-8-4-6-10-14(12)19(2)17(15)21/h3-10,15H,1-2H3,(H,18,20)/t15-/m1/s1