| Name |
1-cinnamyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C26H23NO3
|
| Molecular Weight |
397.5
|
| Smiles |
Cc1ccc(C(=O)CC2(O)C(=O)N(CC=Cc3ccccc3)c3ccccc32)cc1
|
Cc1ccc(C(=O)CC2(O)C(=O)N(CC=Cc3ccccc3)c3ccccc32)cc1
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