| Name |
1-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
|
| Molecular Formula |
C22H22ClN3O2
|
| Molecular Weight |
395.9
|
| Smiles |
O=C(NCCc1c[nH]c2ccccc12)C1CC(=O)N(Cc2ccc(Cl)cc2)C1
|
O=C(NCCc1c[nH]c2ccccc12)C1CC(=O)N(Cc2ccc(Cl)cc2)C1
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