N-(2-ethyl-6-methyl-phenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: 2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-15-8-6-7-14(3)19(15)21-18(24)13-23-11-9-16-17(23)10-12-22(5-2)20(16)25/h6-12H,4-5,13H2,1-3H3,(H,21,24)