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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: 2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-3-4-15(23-2)13(9-11)19-16(21)10-20-8-6-12-14(20)5-7-18-17(12)22/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)