Name |
N-[2-(1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
|
Molecular Formula |
C21H21N3O
|
Molecular Weight |
331.4
|
Smiles |
Cn1cc(CC(=O)NCCn2ccc3ccccc32)c2ccccc21
|
Cn1cc(CC(=O)NCCn2ccc3ccccc32)c2ccccc21
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