N-{(1R)-2-[4-(1-Methyl-4-Piperidinyl)-1-Piperazinyl]-2-Oxo-1-Phenylethyl}-1H-Indole-6-Carboxamide

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Formula C27H33N5O2
IUPAC Name n-[(1r)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenylethyl]-1h-indole-6-carboxamide
Molecular Mass 459.583 g·mol−1
Heat of Formation -48.7 ± 16.7 kJ·mol−1
Dipole Moment 4.86 ± 1.08 D
Volume 567.94 Å 3
Surface Area 461.21 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.64 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1r)-2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenylethyl]-1h-indole-6-carboxamide
  • n-[(1r)-2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]-1h-indole-6-carboxamide
  • n-[(1r)-2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]-1h-indole-6-carboxamide
  • n-[(1r)-2-keto-2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-1-phenyl-ethyl]-1h-indole-6-carboxamide
InChIKey VYNKVNDKAOGAAQ-RUZDIDTESA-N
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