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

Systemtic Name: 3-(1H-indol-3-yl)-2-[4-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1H-indol-3-yl)-2-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-[4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-[4-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1H-indol-3-yl)-2-[3-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one Formula: C31H33N5O2 MolecularWeight: 507.62602

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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=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H33N5O2/c1-21(2)19-27(31(38)35-17-15-34(16-18-35)28-13-7-8-14-32-28)36-29(23-10-3-4-11-24(23)30(36)37)25-20-33-26-12-6-5-9-22(25)26/h3-14,20-21,27,29,33H,15-19H2,1-2H3