N-(2-methyl-1H-indol-5-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C17H14F3N3O2 MolecularWeight: 349.30717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2/c1-10-6-11-7-13(3-4-14(11)21-10)22-15(24)9-23-8-12(17(18,19)20)2-5-16(23)25/h2-8,21H,9H2,1H3,(H,22,24)