1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
24
H
20
FNO
4
InChI:
InChI=1/C24H20FNO4/c1-30-18-12-10-16(11-13-18)22(27)14-24(29)19-7-3-5-9-21(19)26(23(24)28)15-17-6-2-4-8-20(17)25/h2-13,29H,14-15H2,1H3
InChIKey:
InChIKey=WAMAOFJJGVXBMJ-UHFFFAOYAY
SMILES:
COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F)O
Names:
1-[(2-fluorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3543731
PubChem ID 4788077
