| Name |
3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C26H25NO6
|
| Molecular Weight |
447.5
|
| Smiles |
COc1ccc(C(=O)CC2(O)C(=O)N(CCOc3ccccc3)c3ccccc32)cc1OC
|
COc1ccc(C(=O)CC2(O)C(=O)N(CCOc3ccccc3)c3ccccc32)cc1OC
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