(3S,6S)-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-1,4-diazabicyclo[4.3.0]nonane-2,5-dione
Molecular Formula:
C21H25N3O2
InChI: InChI=1/C21H25N3O2/c1-4-21(2,3)18-14(13-8-5-6-9-15(13)22-18)12-16-20(26)24-11-7-10-17(24)19(25)23-16/h4-6,8-9,16-17,22H,1,7,10-12H2,2-3H3,(H,23,25)/t16-,17-/m0/s1/f/h23H
InChIKey: InChIKey=KUGNSEAHJVSMAJ-SEIZGEPEDF
SMILES: CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCCC4C(=O)N3
Names:
(3S,6S)-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-1,4-diazabicyclo[4.3.0]nonane-2,5-dione
Registries:
PubChem CID 182203
PubChem ID 10259675
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