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(3S*,1'S*)-(-)-N-(1'-Phenylethyl)-2-[1,3-bis(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide
SpectraBase Compound ID IH2IV1u3s3O
InChI InChI=1S/C28H34N2O2/c1-20(2)15-17-28(19-26(31)29-22(5)23-11-7-6-8-12-23)24-13-9-10-14-25(24)30(27(28)32)18-16-21(3)4/h6-16,22H,17-19H2,1-5H3,(H,29,31)/t22-,28-/m0/s1
InChIKey IGMUSZITULNWHQ-DWACAAAGSA-N
Mol Weight 430.6 g/mol
Molecular Formula C28H34N2O2
Exact Mass 430.262028 g/mol
Enantiomer InChIKey IGMUSZITULNWHQ-SKCUWOTOSA-N
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