| Name |
2-(4-(2-(1H-indol-3-yl)-2-oxoacetamido)phenyl)-N-cyclopentyl-2H-tetrazole-5-carboxamide
|
| Molecular Formula |
C23H21N7O3
|
| Molecular Weight |
443.5
|
| Smiles |
O=C(Nc1ccc(-n2nnc(C(=O)NC3CCCC3)n2)cc1)C(=O)c1c[nH]c2ccccc12
|
O=C(Nc1ccc(-n2nnc(C(=O)NC3CCCC3)n2)cc1)C(=O)c1c[nH]c2ccccc12
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