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

Systemtic Name: 1-(2-ethanoyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-(2-acetyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-benzyloxy-pyridin-2-one CAS Name: 1-(2-acetyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-(2-acetyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxypyridin-2-one Traditional Name: 1-(2-acetyl-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl)-4-benzoxy-2-pyridone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C3=C(N2C)C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C3=C(N2C)C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-18(30)28-12-11-24-23(16-28)22-9-8-20(14-25(22)27(24)2)29-13-10-21(15-26(29)31)32-17-19-6-4-3-5-7-19/h3-10,13-15H,11-12,16-17H2,1-2H3