3-(1-methylindol-3-yl)-2-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1-methylindol-3-yl)-2-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]isoindolin-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-[4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-[4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]isoindolin-1-one Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C33H36N4O2/c1-23(2)21-30(33(39)36-19-17-35(18-20-36)24-11-5-4-6-12-24)37-31(26-14-7-8-15-27(26)32(37)38)28-22-34(3)29-16-10-9-13-25(28)29/h4-16,22-23,30-31H,17-21H2,1-3H3