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

Systemtic Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-3-methylsulfanylindol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2OS MolecularWeight: 378.41129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2OS/c1-24-15-9-4-3-8-14(15)18(26-2)16(24)11-17(25)23-13-7-5-6-12(10-13)19(20,21)22/h3-10H,11H2,1-2H3,(H,23,25)