| Name |
N'-[2-(1H-indol-3-yl)ethyl]-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
|
| Molecular Formula |
C24H24N4O3
|
| Molecular Weight |
416.5
|
| Smiles |
CC1C(=O)N2CCCc3cc(NC(=O)C(=O)NCCc4c[nH]c5ccccc45)cc1c32
|
CC1C(=O)N2CCCc3cc(NC(=O)C(=O)NCCc4c[nH]c5ccccc45)cc1c32
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