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

Systemtic Name: 2-cyclohexyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclohexyl-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclohexyl-4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclohexyl-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclohexyl-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-9-methyl-$b-carbolin-1-one Formula: C31H36N4O2 MolecularWeight: 496.64314

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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)C6CCCCC6)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCCC6)C

InChI

InChI=1S/C31H36N4O2/c1-21-10-9-15-26(22(21)2)33-16-18-34(19-17-33)30(36)25-20-35(23-11-5-4-6-12-23)31(37)29-28(25)24-13-7-8-14-27(24)32(29)3/h7-10,13-15,20,23H,4-6,11-12,16-19H2,1-3H3