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

Systemtic Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-phenyl-pentanamide Openeye Name: 4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-phenyl-pentanamide CAS Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenylpentanamide IUPAC Name: 4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-phenylpentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-N-phenyl-valeramide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C35H33N3O2/c1-22(2)21-30(34(39)36-25-11-5-4-6-12-25)38-33(26-13-7-8-14-27(26)35(38)40)31-28-15-9-10-16-29(28)37-32(31)24-19-17-23(3)18-20-24/h4-20,22,30,33,37H,21H2,1-3H3,(H,36,39)