1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one CAS Name: 1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-(5-methyl-1,2,3,4-tetrahydropyrid[4,3-b]indol-7-yl)-2-pyridone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-26-22-9-11-25-15-21(22)20-8-7-18(13-23(20)26)27-12-10-19(14-24(27)28)29-16-17-5-3-2-4-6-17/h2-8,10,12-14,25H,9,11,15-16H2,1H3