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

Systemtic Name: 4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-phenyl-pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-phenyl-pentanamide CAS Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-phenylpentanamide IUPAC Name: 4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-phenylpentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-N-phenyl-valeramide Formula: C34H31N3O2 MolecularWeight: 513.62884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O2/c1-22(2)21-29(33(38)35-24-15-7-4-8-16-24)37-32(25-17-9-10-18-26(25)34(37)39)30-27-19-11-12-20-28(27)36-31(30)23-13-5-3-6-14-23/h3-20,22,29,32,36H,21H2,1-2H3,(H,35,38)