| Name |
6-chloro-N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
|
| Molecular Formula |
C24H24ClN5O2
|
| Molecular Weight |
449.9
|
| Smiles |
O=C(CNC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1)NCCc1c[nH]c2ccccc12
|
O=C(CNC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1)NCCc1c[nH]c2ccccc12
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