3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
Molecular Formula:
C
26
H
25
NO
3
InChI:
InChI=1/C26H25NO3/c1-17-9-12-20(13-10-17)16-27-23-7-5-4-6-22(23)26(30,25(27)29)15-24(28)21-14-18(2)8-11-19(21)3/h4-14,30H,15-16H2,1-3H3
InChIKey:
InChIKey=WLBOSVFLYNOLQA-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=C(C=CC(=C4)C)C)O
Names:
3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one
Registries:
PubChem CID 3797517
PubChem ID 11566139