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

Systemtic Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-cyclopentyl-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methyl-$b-carbolin-1-one Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl)C6CCCC6

InChI

InChI=1S/C28H29ClN4O2/c1-30-24-9-5-4-8-22(24)25-23(18-33(28(35)26(25)30)21-6-2-3-7-21)27(34)32-16-14-31(15-17-32)20-12-10-19(29)11-13-20/h4-5,8-13,18,21H,2-3,6-7,14-17H2,1H3