Name |
N-[2-(1H-indol-1-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
|
Molecular Formula |
C22H21N3O2
|
Molecular Weight |
359.4
|
Smiles |
O=C(CCc1ncc(-c2ccccc2)o1)NCCn1ccc2ccccc21
|
O=C(CCc1ncc(-c2ccccc2)o1)NCCn1ccc2ccccc21
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