Name |
Ethyl (2,2-di(1H-indol-3-yl)acetyl)glycinate
|
Molecular Formula |
C22H21N3O3
|
Molecular Weight |
375.4
|
Smiles |
CCOC(=O)CNC(=O)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
|
CCOC(=O)CNC(=O)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
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