3-[2-(4-ethylphenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
22
FNO
3
InChI:
InChI=1/C25H22FNO3/c1-2-17-7-11-19(12-8-17)23(28)15-25(30)21-5-3-4-6-22(21)27(24(25)29)16-18-9-13-20(26)14-10-18/h3-14,30H,2,15-16H2,1H3
InChIKey:
InChIKey=ABYBOLIKFJPHEU-UHFFFAOYAQ
SMILES:
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F)O
Names:
3-[2-(4-ethylphenyl)-2-oxo-ethyl]-1-[(4-fluorophenyl)methyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 5158667
PubChem ID 11570585