| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
|
| Molecular Formula |
C22H21ClN4O2
|
| Molecular Weight |
408.9
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1c[nH]c2ccc(Cl)cc12
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCc1c[nH]c2ccc(Cl)cc12
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