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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=CC3=C2C=CN(C3=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=CC3=C2C=CN(C3=O)C)C

InChI

InChI=1S/C18H19N3O2/c1-12-5-4-6-15(13(12)2)19-17(22)11-21-10-7-14-16(21)8-9-20(3)18(14)23/h4-10H,11H2,1-3H3,(H,19,22)