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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]thio]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-benzylindol-3-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H19F3N2OS MolecularWeight: 440.48067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H19F3N2OS/c25-24(26,27)19-11-5-6-12-20(19)28-23(30)16-31-22-15-29(14-17-8-2-1-3-9-17)21-13-7-4-10-18(21)22/h1-13,15H,14,16H2,(H,28,30)