| Name |
3-(3-acetyl-1H-indol-1-yl)-N-(1H-indol-5-yl)propanamide
|
| Molecular Formula |
C21H19N3O2
|
| Molecular Weight |
345.4
|
| Smiles |
CC(=O)c1cn(CCC(=O)Nc2ccc3[nH]ccc3c2)c2ccccc12
|
CC(=O)c1cn(CCC(=O)Nc2ccc3[nH]ccc3c2)c2ccccc12
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