2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C24H17Cl2F3N2OS


InChI: InChI=1/C24H17Cl2F3N2OS/c25-18-7-3-1-5-15(18)12-31-13-22(17-6-2-4-8-21(17)31)33-14-23(32)30-20-11-16(24(27,28)29)9-10-19(20)26/h1-11,13H,12,14H2,(H,30,32)/f/h30H

InChIKey: InChIKey=UGXVDXBERVVPAJ-SREBMQDQCO
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)Cl

Names:
    2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 4118351
    PubChem ID 6046641