Name |
3-(1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
|
Molecular Formula |
C23H23N3O
|
Molecular Weight |
357.4
|
Smiles |
O=C(CCn1ccc2ccccc21)NC1CCCc2c1[nH]c1ccccc21
|
O=C(CCn1ccc2ccccc21)NC1CCCc2c1[nH]c1ccccc21
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