Name |
N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-6-methoxy-1H-indole-2-carboxamide
|
Molecular Formula |
C23H24N4O3
|
Molecular Weight |
404.5
|
Smiles |
COc1ccc2cc(C(=O)NCCC(=O)NCCc3c[nH]c4ccccc34)[nH]c2c1
|
COc1ccc2cc(C(=O)NCCC(=O)NCCc3c[nH]c4ccccc34)[nH]c2c1
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