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

Systemtic Name: 2,9-dimethyl-4-(4-phenylpiperazin-1-yl)carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2,9-dimethyl-4-(4-phenylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one CAS Name: 2,9-dimethyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2,9-dimethyl-4-(4-phenylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one Traditional Name: 2,9-dimethyl-4-(4-phenylpiperazine-1-carbonyl)-$b-carbolin-1-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-25-16-19(21-18-10-6-7-11-20(18)26(2)22(21)24(25)30)23(29)28-14-12-27(13-15-28)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3