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

Systemtic Name: 4-(4-cyclohexylpiperazin-1-yl)carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2,9-dimethyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2,9-dimethylpyrido[3,4-b]indol-1-one Traditional Name: 4-(4-cyclohexylpiperazine-1-carbonyl)-2,9-dimethyl-$b-carbolin-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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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)C5CCCCC5

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H30N4O2/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/h6-7,10-11,16-17H,3-5,8-9,12-15H2,1-2H3