9-methyl-4-(4-methylpiperazin-1-yl)carbonyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one

Systemtic Name: 9-methyl-4-(4-methylpiperazin-1-yl)carbonyl-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one Openeye Name: 2-isobutyl-9-methyl-4-(4-methylpiperazine-1-carbonyl)pyrido[3,4-b]indol-1-one CAS Name: 9-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-(2-methylpropyl)-1-pyrido[3,4-b]indolone IUPAC Name: 9-methyl-4-(4-methylpiperazine-1-carbonyl)-2-(2-methylpropyl)pyrido[3,4-b]indol-1-one Traditional Name: 2-isobutyl-9-methyl-4-(4-methylpiperazine-1-carbonyl)-$b-carbolin-1-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15(2)13-26-14-17(21(27)25-11-9-23(3)10-12-25)19-16-7-5-6-8-18(16)24(4)20(19)22(26)28/h5-8,14-15H,9-13H2,1-4H3