Name |
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methyl-1H-indol-1-yl)ethanone
|
Molecular Formula |
C23H23N3O2
|
Molecular Weight |
373.4
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)Cn1ccc2cc(C)ccc21)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)Cn1ccc2cc(C)ccc21)CC3
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