1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
26
H
25
NO
4
InChI:
InChI=1/C26H25NO4/c1-17-8-9-18(2)20(14-17)16-27-23-7-5-4-6-22(23)26(30,25(27)29)15-24(28)19-10-12-21(31-3)13-11-19/h4-14,30H,15-16H2,1-3H3
InChIKey:
InChIKey=CJKGLYNUYOGYRL-UHFFFAOYAY
SMILES:
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)OC)O
Names:
1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 3732277
PubChem ID 11565876