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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O4/c1-4-21-10-8-15-14(19(21)24)7-9-22(15)12-18(23)20-13-5-6-16(25-2)17(11-13)26-3/h5-11H,4,12H2,1-3H3,(H,20,23)