Name |
N-(3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl)-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
|
Molecular Formula |
C25H28N4O4
|
Molecular Weight |
448.5
|
Smiles |
COc1ccc(OC)c2c1cc(C(=O)NCCC(=O)NCCc1c[nH]c3ccccc13)n2C
|
COc1ccc(OC)c2c1cc(C(=O)NCCC(=O)NCCc1c[nH]c3ccccc13)n2C
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