(2R)-N~8~-Hydroxy-2-{[(5-Methoxy-2-Methyl-1H-Indol-3-Yl)Acetyl]Amino}-N~1~-[2-(2-Phenyl-1H-Indol-3-Yl)Ethyl]Octanediamide

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Properties Simple | Detailed

Formula C36H41N5O5
IUPAC Name (2r)-8-(hydroxyamino)-2-[[2-(5-methoxy-2-methyl-indol-1-ium-3-yl)acetyl]amino]-8-oxo-n-[2-(2-phenylindol-1-ium-3-yl)ethyl]octanamide
Molecular Mass 623.741 g·mol−1
Heat of Formation -545.3 ± 16.7 kJ·mol−1
Dipole Moment 5.26 ± 1.08 D
Volume 768.57 Å 3
Surface Area 616.4 Å 2
HOMO Energy -8.10 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-8-(hydroxyamino)-2-[[2-(5-methoxy-2-methyl-1h-indol-3-yl)-1-oxoethyl]amino]-8-oxo-n-[2-(2-phenyl-1h-indol-3-yl)ethyl]octanamide
  • (2r)-8-(hydroxyamino)-2-[[2-(5-methoxy-2-methyl-1h-indol-3-yl)acetyl]amino]-8-oxo-n-[2-(2-phenyl-1h-indol-3-yl)ethyl]octanamide
  • (2r)-8-(hydroxyamino)-8-keto-2-[[2-(5-methoxy-2-methyl-1h-indol-3-yl)acetyl]amino]-n-[2-(2-phenyl-1h-indol-3-yl)ethyl]caprylamide
  • (2r)-n'-hydroxy-2-[2-(5-methoxy-2-methyl-1h-indol-3-yl)ethanoylamino]-n-[2-(2-phenyl-1h-indol-3-yl)ethyl]octanediamide
  • (2r)-n'-hydroxy-2-[[2-(5-methoxy-2-methyl-1h-indol-3-yl)acetyl]amino]-n-[2-(2-phenyl-1h-indol-3-yl)ethyl]octanediamide
  • v5x
InChIKey VBWCMILVHANAGG-JGCGQSQUSA-N
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