Name |
2-[ethyl(prop-2-yn-1-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide
|
Molecular Formula |
C18H23N3O
|
Molecular Weight |
297.4
|
Smiles |
C#CCN(CC)C(C)C(=O)NCCc1c[nH]c2ccccc12
|
C#CCN(CC)C(C)C(=O)NCCc1c[nH]c2ccccc12
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