Formula |
C27H35N3O2 |
IUPAC Name |
1-butyl-5-hydroxy-2-methyl-n-[1-(2-phenylethyl)-4-piperidyl]indol-1-ium-2-ylium-3-carboxamide |
Molecular Mass |
433.586 g·mol−1 |
Heat of Formation |
-250.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.69 ± 1.08 D |
Volume |
557.87 Å 3 |
Surface Area |
474.04 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-butyl-5-hydroxy-2-methyl-n-[1-(2-phenylethyl)-4-piperidinyl]-3-indolecarboxamide
- 1-butyl-5-hydroxy-2-methyl-n-[1-(2-phenylethyl)-4-piperidyl]indole-3-carboxamide
- 1-butyl-5-hydroxy-2-methyl-n-[1-(2-phenylethyl)piperidin-4-yl]indole-3-carboxamide
|
InChIKey |
RTQZMJOPISROQH-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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