Name |
N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4,5-dimethoxy-1H-indole-2-carboxamide
|
Molecular Formula |
C23H24N4O4
|
Molecular Weight |
420.5
|
Smiles |
COc1ccc2[nH]c(C(=O)NCC(=O)NCCc3c[nH]c4ccccc34)cc2c1OC
|
COc1ccc2[nH]c(C(=O)NCC(=O)NCCc3c[nH]c4ccccc34)cc2c1OC
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