3-(5-methoxy-1H-indol-2-yl)-4-(pyridin-2-ylmethoxy)-1H-pyridin-2-one

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-4-(pyridin-2-ylmethoxy)-1H-pyridin-2-one Openeye Name: 3-(5-methoxy-1H-indol-2-yl)-4-(2-pyridylmethoxy)-1H-pyridin-2-one CAS Name: 3-(5-methoxy-1H-indol-2-yl)-4-(2-pyridinylmethoxy)-1H-pyridin-2-one IUPAC Name: 3-(5-methoxy-1H-indol-2-yl)-4-(pyridin-2-ylmethoxy)-1H-pyridin-2-one Traditional Name: 3-(5-methoxy-1H-indol-2-yl)-4-(2-pyridylmethoxy)-2-pyridone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)OCC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)OCC4=CC=CC=N4

InChI

InChI=1S/C20H17N3O3/c1-25-15-5-6-16-13(10-15)11-17(23-16)19-18(7-9-22-20(19)24)26-12-14-4-2-3-8-21-14/h2-11,23H,12H2,1H3,(H,22,24)