Name |
1-((1H-indol-4-yl)methyl)-1,9-diazaspiro[5.5]undecan-2-one
|
Molecular Formula |
C18H23N3O
|
Molecular Weight |
297.4
|
Smiles |
O=C1CCCC2(CCNCC2)N1Cc1cccc2[nH]ccc12
|
O=C1CCCC2(CCNCC2)N1Cc1cccc2[nH]ccc12
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