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

Systemtic Name: 3-(1,2-dimethylindol-3-yl)-2-[3-methyl-1-oxidanylidene-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1,2-dimethylindol-3-yl)-2-[2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one CAS Name: 3-(1,2-dimethyl-3-indolyl)-2-[3-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1,2-dimethylindol-3-yl)-2-[3-methyl-1-oxo-1-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1,2-dimethylindol-3-yl)-2-[2-methyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]butyl]isoindolin-1-one Formula: C33H37N5O2 MolecularWeight: 535.67918

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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)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)C

InChI

InChI=1S/C33H37N5O2/c1-5-22(2)30(33(40)37-20-18-36(19-21-37)28-16-10-11-17-34-28)38-31(24-12-6-7-13-25(24)32(38)39)29-23(3)35(4)27-15-9-8-14-26(27)29/h6-17,22,30-31H,5,18-21H2,1-4H3