| Name |
n-(3,3-Dimethyl-2,3-dihydro-1h-indol-6-yl)-2-[(tetrahydro-pyran-4-ylmethyl)-amino]-nicotinamide
|
| Molecular Formula |
C22H28N4O2
|
| Molecular Weight |
380.5
|
| Smiles |
CC1(C)CNc2cc(NC(=O)c3cccnc3NCC3CCOCC3)ccc21
|
CC1(C)CNc2cc(NC(=O)c3cccnc3NCC3CCOCC3)ccc21
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