Name |
2,2-Di(1H-indol-3-yl)-N-methylacetamide
|
Molecular Formula |
C19H17N3O
|
Molecular Weight |
303.4
|
Smiles |
CNC(=O)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
|
CNC(=O)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
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