3-(2-methyl-1H-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-(2-methyl-1H-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-(2-methyl-1H-indol-3-yl)-2-[2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[3-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(2-methyl-1H-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-(2-methyl-1H-indol-3-yl)-2-[2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one Formula: C32H35N5O2 MolecularWeight: 521.6526

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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(NC6=CC=CC=C65)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=N2)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C32H35N5O2/c1-4-21(2)29(32(39)36-19-17-35(18-20-36)27-15-9-10-16-33-27)37-30(23-11-5-6-12-24(23)31(37)38)28-22(3)34-26-14-8-7-13-25(26)28/h5-16,21,29-30,34H,4,17-20H2,1-3H3