| Name |
2-(1H-indol-1-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]acetamide
|
| Molecular Formula |
C16H19N5O
|
| Molecular Weight |
297.35
|
| Smiles |
CC(C)Cc1nc(NC(=O)Cn2ccc3ccccc32)n[nH]1
|
CC(C)Cc1nc(NC(=O)Cn2ccc3ccccc32)n[nH]1
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