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

Systemtic Name: 2-(2-methoxyethyl)-9-methyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-(4-benzylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 2-(2-methoxyethyl)-9-methyl-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1-pyrido[3,4-b]indolone IUPAC Name: 4-(4-benzylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-(4-benzylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-9-methyl-$b-carbolin-1-one Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)CC5=CC=CC=C5)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCN(CC4)CC5=CC=CC=C5)CCOC

InChI

InChI=1S/C27H30N4O3/c1-28-23-11-7-6-10-21(23)24-22(19-31(16-17-34-2)27(33)25(24)28)26(32)30-14-12-29(13-15-30)18-20-8-4-3-5-9-20/h3-11,19H,12-18H2,1-2H3