2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1,5-dimethyl-3-phenylsulfanyl-indol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[1,5-dimethyl-3-(phenylthio)-2-indolyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1,5-dimethyl-3-phenylsulfanylindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[1,5-dimethyl-3-(phenylthio)indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C25H21F3N2O2S MolecularWeight: 470.50665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC(F)(F)F)C

InChI

InChI=1S/C25H21F3N2O2S/c1-16-8-13-21-20(14-16)24(33-19-6-4-3-5-7-19)22(30(21)2)15-23(31)29-17-9-11-18(12-10-17)32-25(26,27)28/h3-14H,15H2,1-2H3,(H,29,31)