2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
24
H
20
ClFN
2
OS
InChI:
InChI=1/C24H20ClFN2OS/c25-21-7-3-1-5-18(21)14-28-15-23(20-6-2-4-8-22(20)28)30-16-24(29)27-13-17-9-11-19(26)12-10-17/h1-12,15H,13-14,16H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=OSKYOJDWMSFURH-LELJVTLKCY
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=C(C=C4)F)Cl
Names:
2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 4144192
PubChem ID 6081320