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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11(21)12-3-2-4-13(9-12)19-16(22)10-20-8-6-14-15(20)5-7-18-17(14)23/h2-9H,10H2,1H3,(H,18,23)(H,19,22)