Name |
N-(2-{[3-(1H-indol-3-yl)propanoyl]amino}ethyl)-4,7-dimethoxy-1H-indole-2-carboxamide
|
Molecular Formula |
C24H26N4O4
|
Molecular Weight |
434.5
|
Smiles |
COc1ccc(OC)c2[nH]c(C(=O)NCCNC(=O)CCc3c[nH]c4ccccc34)cc12
|
COc1ccc(OC)c2[nH]c(C(=O)NCCNC(=O)CCc3c[nH]c4ccccc34)cc12
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