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

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-pyridin-3-yl-pentanamide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-pyridyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(3-pyridinyl)pentanamide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-pyridin-3-ylpentanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N-(3-pyridyl)valeramide Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NC1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C34H32N4O2/c1-22(2)20-29(33(39)36-24-14-11-19-35-21-24)38-32(25-15-7-8-16-26(25)34(38)40)30-27-17-9-10-18-28(27)37(3)31(30)23-12-5-4-6-13-23/h4-19,21-22,29,32H,20H2,1-3H3,(H,36,39)