2-cyclopentyl-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-cyclopentyl-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-cyclopentyl-4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-cyclopentyl-4-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-cyclopentyl-4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-cyclopentyl-4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-9-methyl-$b-carbolin-1-one Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6

InChI

InChI=1S/C30H34N4O2/c1-20-12-13-21(2)26(18-20)32-14-16-33(17-15-32)29(35)24-19-34(22-8-4-5-9-22)30(36)28-27(24)23-10-6-7-11-25(23)31(28)3/h6-7,10-13,18-19,22H,4-5,8-9,14-17H2,1-3H3