1-ethyl-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one
Molecular Formula:
C
22
H
25
NO
3
InChI:
InChI=1/C22H25NO3/c1-6-23-18-10-8-7-9-17(18)22(26,21(23)25)12-19(24)20-15(4)13(2)11-14(3)16(20)5/h7-11,26H,6,12H2,1-5H3
InChIKey:
InChIKey=RXJHLGILIPUVAH-UHFFFAOYAI
SMILES:
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C(=CC(=C3C)C)C)C)O
Names:
1-ethyl-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3698934
PubChem ID 11565736