4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2,9-dimethyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2,9-dimethyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2,9-dimethylpyrido[3,4-b]indol-1-one Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2,9-dimethyl-$b-carbolin-1-one Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C

InChI

InChI=1S/C25H25ClN4O2/c1-16-8-9-17(26)14-21(16)29-10-12-30(13-11-29)24(31)19-15-27(2)25(32)23-22(19)18-6-4-5-7-20(18)28(23)3/h4-9,14-15H,10-13H2,1-3H3