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

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2,9-dimethyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,9-dimethylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2,9-dimethyl-$b-carbolin-1-one Formula: C24H23FN4O2 MolecularWeight: 418.463423

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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)C5=CC=CC=C5F

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C24H23FN4O2/c1-26-15-17(21-16-7-3-5-9-19(16)27(2)22(21)24(26)31)23(30)29-13-11-28(12-14-29)20-10-6-4-8-18(20)25/h3-10,15H,11-14H2,1-2H3