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

Systemtic Name: 2-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-4-[4-(2-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=CC=C5OC)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C6CCCC6

InChI

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