4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-cyclohexyl-9-methyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-cyclohexyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-cyclohexyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-cyclohexyl-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-cyclohexyl-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-cyclohexyl-9-methyl-$b-carbolin-1-one Formula: C30H33ClN4O2 MolecularWeight: 517.06162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN4O2/c1-20-12-13-21(31)18-26(20)33-14-16-34(17-15-33)29(36)24-19-35(22-8-4-3-5-9-22)30(37)28-27(24)23-10-6-7-11-25(23)32(28)2/h6-7,10-13,18-19,22H,3-5,8-9,14-17H2,1-2H3