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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

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