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
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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
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InChIKey |
FACGWONUFWMXPN-XMMPIXPASA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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