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

Systemtic Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-9-methyl-$b-carbolin-1-one Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC)CCOC

InChI

InChI=1S/C27H30N4O4/c1-28-21-9-5-4-8-19(21)24-20(18-31(16-17-34-2)27(33)25(24)28)26(32)30-14-12-29(13-15-30)22-10-6-7-11-23(22)35-3/h4-11,18H,12-17H2,1-3H3