Name |
3-[5-(benzyloxy)-1H-indol-1-yl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)propanamide
|
Molecular Formula |
C25H30N2O3
|
Molecular Weight |
406.5
|
Smiles |
CC1(C)CC(NC(=O)CCn2ccc3cc(OCc4ccccc4)ccc32)CCO1
|
CC1(C)CC(NC(=O)CCn2ccc3cc(OCc4ccccc4)ccc32)CCO1
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