1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)pyridin-2-one CAS Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-(2,5-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-2-pyridone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2C)C=CC(=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2C)C=CC(=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c1-26-12-11-24-22(16-26)21-14-19(8-9-23(21)27(24)2)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18/h3-10,13-15H,11-12,16-17H2,1-2H3