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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

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