2-(1H-indol-3-yl)-2-oxidanylidene-N-[6-(trifluoromethyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[6-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[6-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[6-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[6-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[6-(trifluoromethyl)-2-pyridyl]acetamide Formula: C16H10F3N3O2 MolecularWeight: 333.26471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)12-6-3-7-13(21-12)22-15(24)14(23)10-8-20-11-5-2-1-4-9(10)11/h1-8,20H,(H,21,22,24)