1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
26
H
25
NO
4
InChI:
InChI=1/C26H25NO4/c1-17-11-12-18(2)20(13-17)16-27-23-10-5-4-9-22(23)26(30,25(27)29)15-24(28)19-7-6-8-21(14-19)31-3/h4-14,30H,15-16H2,1-3H3
InChIKey:
InChIKey=BGKKJQKJUWDJEA-UHFFFAOYAI
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)OC)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3427694
PubChem ID 11565076