Name |
1,1-Dimethylethyl N-[2-(5-phenyl-1H-indol-3-yl)ethyl]carbamate
|
Molecular Formula |
C21H24N2O2
|
Molecular Weight |
336.4
|
Smiles |
CC(C)(C)OC(=O)NCCc1c[nH]c2ccc(-c3ccccc3)cc12
|
CC(C)(C)OC(=O)NCCc1c[nH]c2ccc(-c3ccccc3)cc12
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