| Name |
N-cyclopropyl-N'-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]ethanediamide
|
| Molecular Formula |
C23H28N4O2
|
| Molecular Weight |
392.5
|
| Smiles |
CN(C)c1ccc(C(CNC(=O)C(=O)NC2CC2)N2CCc3ccccc32)cc1
|
CN(C)c1ccc(C(CNC(=O)C(=O)NC2CC2)N2CCc3ccccc32)cc1
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