Name |
2-(4-methyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
|
Molecular Formula |
C22H21N3O
|
Molecular Weight |
343.4
|
Smiles |
Cc1cccc2c1ccn2CC(=O)N1CCc2[nH]c3ccccc3c2C1
|
Cc1cccc2c1ccn2CC(=O)N1CCc2[nH]c3ccccc3c2C1
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