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(6S)-3-{[2-(1,1-Dimethylprop-2-en-1-yl)-4,5-bis(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methylidene}-6-methylpiperazine-2,5-dione
SpectraBase Compound ID 3MFGzqxV5a3
InChI InChI=1S/C29H37N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15-16,19,31H,1,12,14H2,2-8H3,(H,30,34)(H,32,33)/t19-/m0/s1
InChIKey QSQTZUHCCQQTGU-IBGZPJMESA-N
Mol Weight 459.6 g/mol
Molecular Formula C29H37N3O2
Exact Mass 459.288577 g/mol
Enantiomer InChIKey QSQTZUHCCQQTGU-LJQANCHMSA-N
Racemate InChIKey QSQTZUHCCQQTGU-UHFFFAOYSA-N
Unknown Identification

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