3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one

Molecular Formula: C27H27NO4


InChI: InChI=1/C27H27NO4/c1-2-32-22-16-14-21(15-17-22)25(29)19-27(31)23-12-6-7-13-24(23)28(26(27)30)18-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-17,31H,2,8,11,18-19H2,1H3

InChIKey: InChIKey=RTSZNFQPLBTQNJ-UHFFFAOYAW
SMILES: CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O

Names:
    3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one

Registries:
    PubChem CID 4653329
    PubChem ID 11568498