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(R,R)-2-{4-[1-(Phenylmethoxycarbonyl)ethylamino]-1H-indol-3-yl}-1-(hydroxymethyl)ethylphenylacetamide
SpectraBase Compound ID 1wHMmYzqa6z
InChI InChI=1S/C29H31N3O4/c1-20(29(35)36-19-22-11-6-3-7-12-22)31-26-14-8-13-25-28(26)23(17-30-25)16-24(18-33)32-27(34)15-21-9-4-2-5-10-21/h2-14,17,20,24,30-31,33H,15-16,18-19H2,1H3,(H,32,34)/t20-,24-/m1/s1
InChIKey UYXSEEYEFGBMJG-HYBUGGRVSA-N
Mol Weight 485.58 g/mol
Molecular Formula C29H31N3O4
Exact Mass 485.231456 g/mol
Enantiomer InChIKey UYXSEEYEFGBMJG-RDPSFJRHSA-N
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