2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenylacetamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-N-phenyl-acetamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2/c1-21-16-18-22(19-17-21)30-29(26-14-8-9-15-27(26)34(30)2)31-24-12-6-7-13-25(24)32(37)35(31)20-28(36)33-23-10-4-3-5-11-23/h3-19,31H,20H2,1-2H3,(H,33,36)