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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-methyl-1H-indol-3-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C18H15F3N2OS MolecularWeight: 364.38471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2OS/c1-11-17(12-6-2-4-8-14(12)22-11)25-10-16(24)23-15-9-5-3-7-13(15)18(19,20)21/h2-9,22H,10H2,1H3,(H,23,24)