Name |
2-((1H-indol-3-yl)methyl)-2,9-diazaspiro[5.5]undecan-1-one
|
Molecular Formula |
C18H23N3O
|
Molecular Weight |
297.4
|
Smiles |
O=C1N(Cc2c[nH]c3ccccc23)CCCC12CCNCC2
|
O=C1N(Cc2c[nH]c3ccccc23)CCCC12CCNCC2
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