Name |
N-(1-{[2-(1H-indol-3-yl)ethyl]amino}-1-oxobutan-2-yl)-1H-indole-2-carboxamide
|
Molecular Formula |
C23H24N4O2
|
Molecular Weight |
388.5
|
Smiles |
CCC(NC(=O)c1cc2ccccc2[nH]1)C(=O)NCCc1c[nH]c2ccccc12
|
CCC(NC(=O)c1cc2ccccc2[nH]1)C(=O)NCCc1c[nH]c2ccccc12
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