1-[(2,5-dimethylphenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one

Molecular Formula: C₂₇H₂₇NO₄

InChI: InChI=1/C27H27NO4/c1-4-32-22-13-11-20(12-14-22)25(29)16-27(31)23-7-5-6-8-24(23)28(26(27)30)17-21-15-18(2)9-10-19(21)3/h5-15,31H,4,16-17H2,1-3H3

InChIKey: InChIKey=NZGWNHRQQORXMR-UHFFFAOYAJ
SMILES: CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C)C)O

Names:
    1-[(2,5-dimethylphenyl)methyl]-3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indol-2-one

Registries:
    PubChem CID 3649095
    PubChem ID 11565581