2-(1H-indol-3-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)24-12-7-5-11(6-8-12)22-16(23)10-25-15-9-21-14-4-2-1-3-13(14)15/h1-9,21H,10H2,(H,22,23)