Name |
N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-phenylpiperazine-1-carboxamide
|
Molecular Formula |
C23H27N5O2
|
Molecular Weight |
405.5
|
Smiles |
O=C(CNC(=O)N1CCN(c2ccccc2)CC1)NCCc1c[nH]c2ccccc12
|
O=C(CNC(=O)N1CCN(c2ccccc2)CC1)NCCc1c[nH]c2ccccc12
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