Name |
I+/--Ethyl-N-1H-indol-6-ylbenzeneacetamide
|
Molecular Formula |
C18H18N2O
|
Molecular Weight |
278.3
|
Smiles |
CCC(C(=O)Nc1ccc2cc[nH]c2c1)c1ccccc1
|
CCC(C(=O)Nc1ccc2cc[nH]c2c1)c1ccccc1
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