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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CC(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CC(C)C

InChI

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