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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-cyclohexyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-cyclohexyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-cyclohexyl-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-cyclohexyl-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-cyclohexyl-9-methyl-$b-carbolin-1-one Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C6CCCCC6

InChI

InChI=1S/C29H31ClN4O2/c1-31-25-13-6-5-12-23(25)26-24(19-34(29(36)27(26)31)21-9-3-2-4-10-21)28(35)33-16-14-32(15-17-33)22-11-7-8-20(30)18-22/h5-8,11-13,18-19,21H,2-4,9-10,14-17H2,1H3