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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-cyclopentyl-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-cyclopentyl-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(3-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(=CC=C5)Cl)C6CCCC6

Isomeric SMILES

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

InChI

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