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

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H13F3N2OS MolecularWeight: 350.35813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H13F3N2OS/c18-17(19,20)12-6-2-4-8-14(12)22-16(23)10-24-15-9-21-13-7-3-1-5-11(13)15/h1-9,21H,10H2,(H,22,23)