| Name |
4-(3-{[2-(1H-indol-3-yl)ethyl]amino}-2,5-dioxo-1-pyrrolidinyl)-N-methylbenzamide
|
| Molecular Formula |
C22H22N4O3
|
| Molecular Weight |
390.4
|
| Smiles |
CNC(=O)c1ccc(N2C(=O)CC(NCCc3c[nH]c4ccccc34)C2=O)cc1
|
CNC(=O)c1ccc(N2C(=O)CC(NCCc3c[nH]c4ccccc34)C2=O)cc1
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