3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-one

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-one Openeye Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C35H33N5O2 MolecularWeight: 555.66882

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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)N6CCN(CC6)C7=CC=CC=N7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C7=CC=CC=N7

InChI

InChI=1S/C35H33N5O2/c1-24-14-16-25(17-15-24)33-32(28-11-5-6-12-29(28)37(33)2)34-26-9-3-4-10-27(26)35(42)40(34)23-31(41)39-21-19-38(20-22-39)30-13-7-8-18-36-30/h3-18,34H,19-23H2,1-2H3