3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Molecular Formula:
C
26
H
25
NO
3
InChI:
InChI=1/C26H25NO3/c1-2-19-12-14-21(15-13-19)24(28)18-26(30)22-10-6-7-11-23(22)27(25(26)29)17-16-20-8-4-3-5-9-20/h3-15,30H,2,16-18H2,1H3
InChIKey:
InChIKey=WYLYGLSXKPMVOX-UHFFFAOYAJ
SMILES:
CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
Names:
3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Registries:
PubChem CID 3920458
PubChem ID 11566550