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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[3-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Openeye Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-[2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[3-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[3-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Traditional Name: 3-[1-methyl-2-(p-tolyl)indol-3-yl]-2-[2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one Formula: C39H41N5O2 MolecularWeight: 611.77514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=C(C=C7)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C39H41N5O2/c1-5-27(3)35(39(46)43-24-22-42(23-25-43)33-16-10-11-21-40-33)44-37(29-12-6-7-13-30(29)38(44)45)34-31-14-8-9-15-32(31)41(4)36(34)28-19-17-26(2)18-20-28/h6-21,27,35,37H,5,22-25H2,1-4H3