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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=CC3=C2C=CNC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=CC3=C2C=CNC3=O)OC

InChI

InChI=1S/C17H17N3O4/c1-23-11-3-4-13(15(9-11)24-2)19-16(21)10-20-8-6-12-14(20)5-7-18-17(12)22/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)