2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide

Systemtic Name: 2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: 2-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N)C(=O)C(F)(F)F

InChI

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