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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-methyl-2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]propan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-1-methyl-2-[4-(2-pyridyl)piperazino]ethyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C36H35N5O2 MolecularWeight: 569.6954

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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)N4C(C)C(=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)N4C(C)C(=O)N6CCN(CC6)C7=CC=CC=N7

InChI

InChI=1S/C36H35N5O2/c1-24-15-17-26(18-16-24)33-32(29-12-6-7-13-30(29)38(33)3)34-27-10-4-5-11-28(27)36(43)41(34)25(2)35(42)40-22-20-39(21-23-40)31-14-8-9-19-37-31/h4-19,25,34H,20-23H2,1-3H3