1-[2-(2-hydroxyethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-(2-hydroxyethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-(2-hydroxyethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[2-(2-hydroxyethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-(2-hydroxyethyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[2-(2-hydroxyethyl)-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl]-2-pyridone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCO)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)CCO)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3/c1-27-24-10-11-28(13-14-30)17-23(24)22-8-7-20(15-25(22)27)29-12-9-21(16-26(29)31)32-18-19-5-3-2-4-6-19/h2-9,12,15-16,30H,10-11,13-14,17-18H2,1H3