Name |
N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-1H-indole-2-carboxamide
|
Molecular Formula |
C21H20N4O2
|
Molecular Weight |
360.4
|
Smiles |
O=C(CNC(=O)c1cc2ccccc2[nH]1)NCCc1c[nH]c2ccccc12
|
O=C(CNC(=O)c1cc2ccccc2[nH]1)NCCc1c[nH]c2ccccc12
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