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

Systemtic Name: 2-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-$b-carbolin-1-one Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)OC)C6CCCC6

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O3/c1-30-25-10-6-5-9-23(25)26-24(19-33(29(35)27(26)30)21-7-3-4-8-21)28(34)32-17-15-31(16-18-32)20-11-13-22(36-2)14-12-20/h5-6,9-14,19,21H,3-4,7-8,15-18H2,1-2H3