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

Systemtic Name: 2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-21-10-8-16-14(19(21)24)7-9-22(16)12-18(23)20-15-11-13(2)5-6-17(15)25-3/h5-11H,4,12H2,1-3H3,(H,20,23)