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

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one CAS Name: 2-[4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one Formula: C38H39N5O2 MolecularWeight: 597.74856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H39N5O2/c1-26(2)25-32(38(45)42-23-21-41(22-24-42)33-19-11-12-20-39-33)43-36(28-15-7-8-16-29(28)37(43)44)34-30-17-9-10-18-31(30)40(3)35(34)27-13-5-4-6-14-27/h4-20,26,32,36H,21-25H2,1-3H3