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

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-cyclopentyl-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methyl-$b-carbolin-1-one Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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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)C6CCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6

InChI

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