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

Systemtic Name: 2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-20-11-9-16-15(18(20)23)8-10-21(16)12-17(22)19-13-4-6-14(24-2)7-5-13/h4-11H,3,12H2,1-2H3,(H,19,22)