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

Systemtic Name: 2-[5-bromanyl-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-1-yl]ethanamide Openeye Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide CAS Name: 2-[5-bromo-3-(2,2,2-trifluoro-1-oxoethyl)-1-indolyl]acetamide IUPAC Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Traditional Name: 2-[5-bromo-3-(2,2,2-trifluoroacetyl)indol-1-yl]acetamide Formula: C12H8BrF3N2O2 MolecularWeight: 349.10333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C(=O)C(F)(F)F

InChI

InChI=1S/C12H8BrF3N2O2/c13-6-1-2-9-7(3-6)8(11(20)12(14,15)16)4-18(9)5-10(17)19/h1-4H,5H2,(H2,17,19)