2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-methyl-3-methylsulfanylindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)SC

InChI

InChI=1S/C19H17F3N2O2S/c1-24-15-6-4-3-5-14(15)18(27-2)16(24)11-17(25)23-12-7-9-13(10-8-12)26-19(20,21)22/h3-10H,11H2,1-2H3,(H,23,25)