5-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,3-diphenyl-indole-1-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-2-oxidanylidene-3,3-diphenyl-indole-1-carboxamide Openeye Name: 5-methyl-2-oxo-3,3-diphenyl-N-(p-tolyl)indoline-1-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-2-oxo-3,3-diphenyl-1-indolecarboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-2-oxo-3,3-diphenylindole-1-carboxamide Traditional Name: 2-keto-5-methyl-3,3-diphenyl-N-(p-tolyl)indoline-1-carboxamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)C)C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3=C(C=C(C=C3)C)C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-20-13-16-24(17-14-20)30-28(33)31-26-18-15-21(2)19-25(26)29(27(31)32,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-19H,1-2H3,(H,30,33)