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

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2,9-dimethyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2,9-dimethylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2,9-dimethyl-$b-carbolin-1-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17(31)18-8-10-19(11-9-18)29-12-14-30(15-13-29)25(32)21-16-27(2)26(33)24-23(21)20-6-4-5-7-22(20)28(24)3/h4-11,16H,12-15H2,1-3H3