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

Systemtic Name: 2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C25H21F3N2O2S MolecularWeight: 470.50665

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C25H21F3N2O2S/c1-33-24-20-9-5-6-10-21(20)30(16-17-7-3-2-4-8-17)22(24)15-23(31)29-18-11-13-19(14-12-18)32-25(26,27)28/h2-14H,15-16H2,1H3,(H,29,31)