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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)N6CCN(CC6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)N6CCN(CC6)C

InChI

InChI=1S/C35H40N4O2/c1-23(2)22-30(35(41)38-20-18-36(4)19-21-38)39-33(26-10-6-7-11-27(26)34(39)40)31-28-12-8-9-13-29(28)37(5)32(31)25-16-14-24(3)15-17-25/h6-17,23,30,33H,18-22H2,1-5H3