Name |
3-[2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-4-anilinopyrrole-2,5-dione
|
Molecular Formula |
C22H20N4O2
|
Molecular Weight |
372.4
|
Smiles |
NCC1Cc2c(C3=C(Nc4ccccc4)C(=O)NC3=O)c3ccccc3n2C1
|
NCC1Cc2c(C3=C(Nc4ccccc4)C(=O)NC3=O)c3ccccc3n2C1
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