2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Formula:
C
24
H
18
ClF
3
N
2
O
2
S
InChI:
InChI=1/C24H18ClF3N2O2S/c25-20-7-3-1-5-16(20)13-30-14-22(19-6-2-4-8-21(19)30)33-15-23(31)29-17-9-11-18(12-10-17)32-24(26,27)28/h1-12,14H,13,15H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=PKEIPRXBYSGIFF-PKRZOPRNCY
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F)Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide
Registries:
PubChem CID 4088226
PubChem ID 6006427
