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

Systemtic Name: 2-cyclohexyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclohexyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclohexyl-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclohexyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclohexyl-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-$b-carbolin-1-one Formula: C30H34N4O3 MolecularWeight: 498.61596

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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)C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)C6CCCCC6

InChI

InChI=1S/C30H34N4O3/c1-31-26-11-7-6-10-24(26)27-25(20-34(30(36)28(27)31)22-8-4-3-5-9-22)29(35)33-18-16-32(17-19-33)21-12-14-23(37-2)15-13-21/h6-7,10-15,20,22H,3-5,8-9,16-19H2,1-2H3