Name |
2-(1-(2-(1-methyl-1H-indol-3-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
Molecular Formula |
C22H23N3O3
|
Molecular Weight |
377.4
|
Smiles |
Cn1cc(CC(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)c2ccccc21
|
Cn1cc(CC(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)c2ccccc21
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