| Name |
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
|
| Molecular Formula |
C22H31N5O3
|
| Molecular Weight |
413.5
|
| Smiles |
CC1(C)CC(NC(=O)C(=O)NCCNC(=O)c2cc3ccccc3[nH]2)CC(C)(C)N1
|
CC1(C)CC(NC(=O)C(=O)NCCNC(=O)c2cc3ccccc3[nH]2)CC(C)(C)N1
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