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

Systemtic Name: N-(4-methoxyphenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: 2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-19-9-8-15-14(17(19)22)7-10-20(15)11-16(21)18-12-3-5-13(23-2)6-4-12/h3-10H,11H2,1-2H3,(H,18,21)