N-(1-{[(2S)-1-[Benzyl(Methyl)Amino]-3-(2-Naphthyl)-1-Oxo-2-Propanyl]Carbamoyl}Cyclohexyl)-1H-Indole-3-Carboxamide

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Properties Simple | Detailed

Formula C37H38N4O3
IUPAC Name n-[1-[[(1s)-2-[benzyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamoyl]cyclohexyl]-1h-indole-3-carboxamide
Molecular Mass 586.723 g·mol−1
Heat of Formation -196.2 ± 16.7 kJ·mol−1
Dipole Moment 4.00 ± 1.08 D
Volume 732.98 Å 3
Surface Area 552.4 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • n-[1-[[(1s)-2-(benzyl-methyl-amino)-2-keto-1-(2-naphthylmethyl)ethyl]carbamoyl]cyclohexyl]-1h-indole-3-carboxamide
  • n-[1-[[(1s)-2-(methyl-(phenylmethyl)amino)-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamoyl]cyclohexyl]-1h-indole-3-carboxamide
  • n-[1-[[(2s)-1-(methyl-(phenylmethyl)amino)-3-naphthalen-2-yl-1-oxo-propan-2-yl]carbamoyl]cyclohexyl]-1h-indole-3-carboxamide
  • n-[1-[[(2s)-1-(methyl-(phenylmethyl)amino)-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamoyl]cyclohexyl]-1h-indole-3-carboxamide
  • n-[1-[[[(1s)-2-(methyl-(phenylmethyl)amino)-1-(2-naphthylmethyl)-2-oxoethyl]amino]-oxomethyl]cyclohexyl]-1h-indole-3-carboxamide
InChIKey IGAXDMFXJYIUIV-XIFFEERXSA-N
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