2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C₂₄H₁₈F₄N₂O₃S

InChI: InChI=1/C24H18F4N2O3S/c25-17-11-9-16(10-12-17)13-30-14-22(18-5-1-4-8-21(18)30)34(32,33)15-23(31)29-20-7-3-2-6-19(20)24(26,27)28/h1-12,14H,13,15H2,(H,29,31)/f/h29H

InChIKey: InChIKey=JGVIHGDKDGYBBG-PKRZOPRNCO
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)S(=O)(=O)CC(=O)NC4=CC=CC=C4C(F)(F)F

Names:
    2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 2157614
    PubChem ID 6067038