| Name |
4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
|
| Molecular Formula |
C25H37N3O2
|
| Molecular Weight |
411.6
|
| Smiles |
CC(C)(C)OC(=O)N1CCC(CCN2CCC(c3c[nH]c4ccccc34)CC2)CC1
|
CC(C)(C)OC(=O)N1CCC(CCN2CCC(c3c[nH]c4ccccc34)CC2)CC1
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