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

Systemtic Name: 2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-ethylphenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C=CC3=C2C=CN(C3=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=CC3=C2C=CN(C3=O)CC

InChI

InChI=1S/C19H21N3O2/c1-3-14-7-5-6-8-16(14)20-18(23)13-22-11-9-15-17(22)10-12-21(4-2)19(15)24/h5-12H,3-4,13H2,1-2H3,(H,20,23)