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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=CC3=C2C=CNC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=CC3=C2C=CNC3=O)C

InChI

InChI=1S/C17H17N3O2/c1-11-4-3-5-14(12(11)2)19-16(21)10-20-9-7-13-15(20)6-8-18-17(13)22/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)