2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,4-difluorophenyl)acetamide
Molecular Formula:
C
23
H
17
ClF
2
N
2
OS
InChI:
InChI=1/C23H17ClF2N2OS/c24-16-7-5-15(6-8-16)12-28-13-22(18-3-1-2-4-21(18)28)30-14-23(29)27-20-10-9-17(25)11-19(20)26/h1-11,13H,12,14H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=JDCFKGPTJCVDFH-LELJVTLKCX
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)SCC(=O)NC4=C(C=C(C=C4)F)F
Names:
2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(2,4-difluorophenyl)acetamide
Registries:
PubChem CID 4135556
PubChem ID 6069747