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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CNC3=O

InChI

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