1-[(2,5-dimethylphenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
22
FNO
3
InChI:
InChI=1/C25H22FNO3/c1-16-7-8-17(2)19(13-16)15-27-22-6-4-3-5-21(22)25(30,24(27)29)14-23(28)18-9-11-20(26)12-10-18/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=WQSMCTFXFOINST-UHFFFAOYAB
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)F)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 3764575
PubChem ID 11566029