2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c1-7-10(8-4-2-3-5-9(8)18-7)11(19)12(20)17-6-13(14,15)16/h2-5,18H,6H2,1H3,(H,17,20)