Name |
2-[2-(2,3-Dihydro-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
|
Molecular Formula |
C18H16N2O2
|
Molecular Weight |
292.3
|
Smiles |
O=C1c2ccccc2C(=O)N1CCC1CNc2ccccc21
|
O=C1c2ccccc2C(=O)N1CCC1CNc2ccccc21
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