| Name |
N-{1-benzyl-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}acetamide
|
| Molecular Formula |
C26H24N2O4
|
| Molecular Weight |
428.5
|
| Smiles |
COc1cccc(C(=O)CC2(NC(C)=O)C(=O)N(Cc3ccccc3)c3ccccc32)c1
|
COc1cccc(C(=O)CC2(NC(C)=O)C(=O)N(Cc3ccccc3)c3ccccc32)c1
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