2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
24
H
18
ClF
3
N
2
OS
InChI:
InChI=1/C24H18ClF3N2OS/c25-19-10-4-1-7-16(19)13-30-14-22(17-8-2-6-12-21(17)30)32-15-23(31)29-20-11-5-3-9-18(20)24(26,27)28/h1-12,14H,13,15H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=PBMOHOADJROZFA-PKRZOPRNCD
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4C(F)(F)F)Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4102233
PubChem ID 6024924
