1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
23
H
18
FNO
4
InChI:
InChI=1/C23H18FNO4/c24-16-11-9-15(10-12-16)14-25-19-7-3-2-6-18(19)23(29,22(25)28)13-21(27)17-5-1-4-8-20(17)26/h1-12,26,29H,13-14H2
InChIKey:
InChIKey=ZFXRBJSASSGAEN-UHFFFAOYAI
SMILES:
C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O)O
Names:
1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4352093
PubChem ID 11567422