1-[(3-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/c24-16-7-5-6-15(12-16)14-25-19-10-3-2-9-18(19)23(29,22(25)28)13-21(27)17-8-1-4-11-20(17)26/h1-12,26,29H,13-14H2
InChIKey:
InChIKey=VBSRHPQCGNYJJR-UHFFFAOYAY
SMILES:
C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)F)O)O
Names:
1-[(3-fluorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3771800
PubChem ID 11566057