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

Systemtic Name: 2-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C34H38N4O2/c1-5-23(2)30(34(40)37-21-19-35(3)20-22-37)38-32(25-15-9-10-16-26(25)33(38)39)29-27-17-11-12-18-28(27)36(4)31(29)24-13-7-6-8-14-24/h6-18,23,30,32H,5,19-22H2,1-4H3