N-[(2R)-4-(4-Hydroxyphenyl)-2-Butanyl]-2-{2-Phenyl-6-[2-(1-Piperidinyl)Ethoxy]-1H-Indol-3-Yl}Acetamide

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Properties Simple | Detailed

Formula C33H39N3O3
IUPAC Name n-[(1r)-3-(4-hydroxyphenyl)-1-methyl-propyl]-2-[2-phenyl-6-[2-(1-piperidyl)ethoxy]-1h-indol-3-yl]acetamide
Molecular Mass 525.681 g·mol−1
Heat of Formation -316.7 ± 16.7 kJ·mol−1
Dipole Moment 3.31 ± 1.08 D
Volume 664.37 Å 3
Surface Area 530.99 Å 2
HOMO Energy -8.10 ± 0.55 eV
LUMO Energy 3.09 ± eV
Point Group Symmetry C1
Synonyms
  • iog
  • n-[(1r)-3-(4-hydroxyphenyl)-1-methyl-propyl]-2-[2-phenyl-6-(2-piperidinoethoxy)-1h-indol-3-yl]acetamide
  • n-[(1r)-3-(4-hydroxyphenyl)-1-methyl-propyl]-2-[2-phenyl-6-[2-(1-piperidyl)ethoxy]-1h-indol-3-yl]acetamide
  • n-[(1r)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-[2-(1-piperidyl)ethoxy]-1h-indol-3-yl]acetamide
  • n-[(2r)-4-(4-hydroxyphenyl)butan-2-yl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1h-indol-3-yl]acetamide
  • n-[(2r)-4-(4-hydroxyphenyl)butan-2-yl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1h-indol-3-yl]ethanamide
InChIKey FACGWONUFWMXPN-XMMPIXPASA-N
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