2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-bromo-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C19H14BrF3N2O2 MolecularWeight: 439.22587

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C(=O)C(F)(F)F

InChI

InChI=1S/C19H14BrF3N2O2/c1-24(13-5-3-2-4-6-13)17(26)11-25-10-15(18(27)19(21,22)23)14-9-12(20)7-8-16(14)25/h2-10H,11H2,1H3