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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide Formula: C13H12BrF3N2O MolecularWeight: 349.14639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC(F)(F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC(F)(F)F

InChI

InChI=1S/C13H12BrF3N2O/c1-7-9(5-12(20)18-6-13(15,16)17)10-4-8(14)2-3-11(10)19-7/h2-4,19H,5-6H2,1H3,(H,18,20)