Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-5-yl)butanamide
|
Molecular Formula |
C16H20N2O2
|
Molecular Weight |
272.34
|
Smiles |
CCCC(=O)Nc1ccc2c(c1)CCN2C(=O)C1CC1
|
CCCC(=O)Nc1ccc2c(c1)CCN2C(=O)C1CC1
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