1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Molecular Formula:
C
25
H
22
ClNO
3
InChI:
InChI=1/C25H22ClNO3/c1-16-7-8-17(2)20(13-16)23(28)14-25(30)21-5-3-4-6-22(21)27(24(25)29)15-18-9-11-19(26)12-10-18/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=CSPXEYAJCCWOEN-UHFFFAOYAX
SMILES:
CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
Names:
1-[(4-chlorophenyl)methyl]-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one
Registries:
PubChem CID 4329950
PubChem ID 11567385