2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
23
H
18
BrFN
2
OS
InChI:
InChI=1/C23H18BrFN2OS/c24-17-7-5-16(6-8-17)13-27-14-22(20-3-1-2-4-21(20)27)29-15-23(28)26-19-11-9-18(25)10-12-19/h1-12,14H,13,15H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=FUIOCAJNUSEWMG-HXTKINSTCL
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)SCC(=O)NC4=CC=C(C=C4)F
Names:
2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 4183699
PubChem ID 8377683