1-[(2-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
23
H
17
F
2
NO
3
InChI:
InChI=1/C23H17F2NO3/c24-17-11-9-15(10-12-17)21(27)13-23(29)18-6-2-4-8-20(18)26(22(23)28)14-16-5-1-3-7-19(16)25/h1-12,29H,13-14H2
InChIKey:
InChIKey=XMRQSGKTVRCXPU-UHFFFAOYAG
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)F)O)F
Names:
1-[(2-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3728753
PubChem ID 11565851
