2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
24
H
18
ClF
3
N
2
OS
InChI:
InChI=1/C24H18ClF3N2OS/c25-18-10-8-16(9-11-18)13-30-14-22(20-6-1-2-7-21(20)30)32-15-23(31)29-19-5-3-4-17(12-19)24(26,27)28/h1-12,14H,13,15H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=IIYMZZXOXLFXTC-PKRZOPRNCB
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4141805
PubChem ID 6078171