3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indol-2-one
Molecular Formula:
C
21
H
23
NO
3
InChI:
InChI=1/C21H23NO3/c1-3-13-22-18-8-6-5-7-17(18)21(25,20(22)24)14-19(23)16-11-9-15(4-2)10-12-16/h5-12,25H,3-4,13-14H2,1-2H3
InChIKey:
InChIKey=GBPVUVMNCCBJOX-UHFFFAOYAN
SMILES:
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)CC)O
Names:
3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indol-2-one
Registries:
PubChem CID 3150823
PubChem ID 4828298