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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=CN(C3=O)C

InChI

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