N-(2,4-dimethoxyphenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H19N3O4/c1-20-8-7-15-13(18(20)23)6-9-21(15)11-17(22)19-14-5-4-12(24-2)10-16(14)25-3/h4-10H,11H2,1-3H3,(H,19,22)