N-(4-fluorophenyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-acetamide
Molecular Formula:
C
23
H
18
F
2
N
2
O
3
S
InChI:
InChI=1/C23H18F2N2O3S/c24-17-8-10-19(11-9-17)26-23(28)15-31(29,30)22-14-27(21-7-2-1-6-20(21)22)13-16-4-3-5-18(25)12-16/h1-12,14H,13,15H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=OYEDFHFLKNRBOU-HXTKINSTCO
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)F
Names:
N-(4-fluorophenyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-acetamide
Registries:
PubChem CID 2157606
PubChem ID 6045874
