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

Systemtic Name: 4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2,9-dimethyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2,9-dimethylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(2-furoyl)piperazine-1-carbonyl]-2,9-dimethyl-$b-carbolin-1-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H22N4O4/c1-24-14-16(19-15-6-3-4-7-17(15)25(2)20(19)23(24)30)21(28)26-9-11-27(12-10-26)22(29)18-8-5-13-31-18/h3-8,13-14H,9-12H2,1-2H3