Name |
3-(3-acetyl-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
|
Molecular Formula |
C22H22N2O2
|
Molecular Weight |
346.4
|
Smiles |
CC(=O)c1cn(CCC(=O)NC2Cc3ccccc3C2)c2ccccc12
|
CC(=O)c1cn(CCC(=O)NC2Cc3ccccc3C2)c2ccccc12
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