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

Systemtic Name: 2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)-N-(p-tolyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2/c1-3-20-11-9-16-15(18(20)23)8-10-21(16)12-17(22)19-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,19,22)