Name |
N-(2,3-Dihydro-2-oxo-1H-indol-5-yl)-4-[(4-methoxyphenyl)methyl]-I+/--oxo-1-piperidineacetamide
|
Molecular Formula |
C23H25N3O4
|
Molecular Weight |
407.5
|
Smiles |
COc1ccc(CC2CCN(C(=O)C(=O)Nc3ccc4c(c3)CC(=O)N4)CC2)cc1
|
COc1ccc(CC2CCN(C(=O)C(=O)Nc3ccc4c(c3)CC(=O)N4)CC2)cc1
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