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

Molecular Formula: C27H27NO5


InChI: InChI=1/C27H27NO5/c1-32-24-15-14-20(17-25(24)33-2)23(29)18-27(31)21-12-6-7-13-22(21)28(26(27)30)16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12-15,17,31H,8,11,16,18H2,1-2H3

InChIKey: InChIKey=NLBCTXIDVPHXSL-UHFFFAOYAS
SMILES: COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O)OC

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

Registries:
    PubChem CID 5169436
    PubChem ID 11570612