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

Systemtic Name: 2-[2-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-methyl-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-methyl-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-phenyl-acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2/c1-12-17(18(26)19(20,21)22)14-9-5-6-10-15(14)24(12)11-16(25)23-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,23,25)