3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-14(2)13-23-19-8-6-5-7-18(19)22(26,21(23)25)12-20(24)17-10-9-15(3)11-16(17)4/h5-11,26H,1,12-13H2,2-4H3
InChIKey:
InChIKey=AGOPMTDEXLWBMH-UHFFFAOYAY
SMILES:
CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=C)C)O)C
Names:
3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-(2-methylprop-2-enyl)indol-2-one
Registries:
PubChem CID 3704299
PubChem ID 11565754
