4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-isobutyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-2-(2-methylpropyl)-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-9-methyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-isobutyl-9-methyl-$b-carbolin-1-one Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CC(C)C)C

InChI

InChI=1S/C29H34N4O2/c1-19(2)17-33-18-23(26-22-10-6-7-11-25(22)30(5)27(26)29(33)35)28(34)32-15-13-31(14-16-32)24-12-8-9-20(3)21(24)4/h6-12,18-19H,13-17H2,1-5H3