1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one
Molecular Formula:
C
26
H
24
ClNO
3
InChI:
InChI=1/C26H24ClNO3/c1-16-12-18(3)20(13-17(16)2)24(29)14-26(31)21-9-5-7-11-23(21)28(25(26)30)15-19-8-4-6-10-22(19)27/h4-13,31H,14-15H2,1-3H3
InChIKey:
InChIKey=FXESILDVOBIQGX-UHFFFAOYAI
SMILES:
CC1=CC(=C(C=C1C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O)C)C
Names:
1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]indol-2-one
Registries:
PubChem CID 3693473
PubChem ID 11565714