Name: 2-[6-Chloro-3-(2,2,2-trifluoro-acetyl)-indol-1-yl]-N-methyl-acetamide

IUPAC: 2-[6-chloro-3-(2,2,2-trifluoroacetyl)indol-1-yl]-N-methylacetamide

SMILES: CNC(=O)Cn1cc(C(=O)C(F)(F)F)c2ccc(Cl)cc21

Canonical SMILES: CNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)C(F)(F)F

Summenformel: C13H10ClF3N2O2

Molare Masse: 318.68

InChIKey: AVARKHKDYXEQFW-UHFFFAOYSA-N

InChI: InChI=1S/C13H10ClF3N2O2/c1-18-11(20)6-19-5-9(12(21)13(15,16)17)8-3-2-7(14)4-10(8)19/h2-5H,6H2,1H3,(H,18,20)

Synonyme

2-[6-Chloro-3-(2,2,2-trifluoro-acetyl)-indol-1-yl]-N-methyl-acetamideSCHEMBL614789

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