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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: 2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-22-12-4-2-11(3-5-12)18-15(20)10-19-9-7-13-14(19)6-8-17-16(13)21/h2-9H,10H2,1H3,(H,17,21)(H,18,20)