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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O2/c1-11-3-4-12(9-14(11)18)19-16(22)10-21-8-5-13-15(21)6-7-20(2)17(13)23/h3-9H,10H2,1-2H3,(H,19,22)