3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-1H-indol-2-one
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c24-20(14-22(26)18-8-4-5-9-19(18)23-21(22)25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,26H,1-3,6-7,14H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=HNQXMVIOIUZZEU-MPIMZMORCE
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O
Names:
3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-1H-indol-2-one
Registries:
PubChem CID 3135455
PubChem ID 6042748