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

Systemtic Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methyl-3-phenylsulfanyl-indol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1-methyl-3-(phenylthio)-2-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-3-phenylsulfanylindol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1-methyl-3-(phenylthio)indol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H19F3N2OS MolecularWeight: 440.48067

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3C(F)(F)F)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=CC=C3C(F)(F)F)SC4=CC=CC=C4

InChI

InChI=1S/C24H19F3N2OS/c1-29-20-14-8-5-11-17(20)23(31-16-9-3-2-4-10-16)21(29)15-22(30)28-19-13-7-6-12-18(19)24(25,26)27/h2-14H,15H2,1H3,(H,28,30)