2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1,5-dimethyl-3-methylsulfanyl-indol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[1,5-dimethyl-3-(methylthio)-2-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1,5-dimethyl-3-methylsulfanylindol-2-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[1,5-dimethyl-3-(methylthio)indol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H19F3N2OS MolecularWeight: 392.43787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NC3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2SC)CC(=O)NC3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C20H19F3N2OS/c1-12-8-9-16-13(10-12)19(27-3)17(25(16)2)11-18(26)24-15-7-5-4-6-14(15)20(21,22)23/h4-10H,11H2,1-3H3,(H,24,26)