Name |
N-(diphenylmethyl)-N'-(1H-indol-4-yl)ethanediamide
|
Molecular Formula |
C23H19N3O2
|
Molecular Weight |
369.4
|
Smiles |
O=C(Nc1cccc2[nH]ccc12)C(=O)NC(c1ccccc1)c1ccccc1
|
O=C(Nc1cccc2[nH]ccc12)C(=O)NC(c1ccccc1)c1ccccc1
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