1-[(2-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/c24-18-10-4-1-7-15(18)14-25-19-11-5-3-9-17(19)23(29,22(25)28)13-21(27)16-8-2-6-12-20(16)26/h1-12,26,29H,13-14H2
InChIKey:
InChIKey=KEYHPPMCKMTUIF-UHFFFAOYAQ
SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O)F
Names:
1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3814452
PubChem ID 11566204