3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
22
FNO
3
InChI:
InChI=1/C25H22FNO3/c1-16-7-12-20(17(2)13-16)23(28)14-25(30)21-5-3-4-6-22(21)27(24(25)29)15-18-8-10-19(26)11-9-18/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=PVNIYJJFHUYEPS-UHFFFAOYAV
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O)C
Names:
3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 4252824
PubChem ID 11567205