2-(2-methoxyethyl)-9-methyl-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2-methoxyethyl)-9-methyl-4-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-9-methyl-4-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-1-pyrido[3,4-b]indolone IUPAC Name: 2-(2-methoxyethyl)-9-methyl-4-[3-methyl-4-(4-methylphenyl)piperazine-1-carbonyl]pyrido[3,4-b]indol-1-one Traditional Name: 2-(2-methoxyethyl)-9-methyl-4-[3-methyl-4-(p-tolyl)piperazine-1-carbonyl]-$b-carbolin-1-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CCOC

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)CCOC

InChI

InChI=1S/C28H32N4O3/c1-19-9-11-21(12-10-19)32-14-13-30(17-20(32)2)27(33)23-18-31(15-16-35-4)28(34)26-25(23)22-7-5-6-8-24(22)29(26)3/h5-12,18,20H,13-17H2,1-4H3