3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-1-(3-phenylpropyl)indol-2-one
Molecular Formula:
C
25
H
23
NO
4
InChI:
InChI=1/C25H23NO4/c27-22-15-7-4-12-19(22)23(28)17-25(30)20-13-5-6-14-21(20)26(24(25)29)16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15,27,30H,8,11,16-17H2
InChIKey:
InChIKey=LVPJOOFDULXFIF-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4O)O
Names:
3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-1-(3-phenylpropyl)indol-2-one
Registries:
PubChem CID 3806891
PubChem ID 11566174