Formula |
C21H25N5O2 |
IUPAC Name |
[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(5-methoxyindol-1-ium-2-ylium-2-yl)methanone |
Molecular Mass |
379.456 g·mol−1 |
Heat of Formation |
16.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.55 ± 1.08 D |
Volume |
456.89 Å 3 |
Surface Area |
403.25 Å 2 |
HOMO Energy |
-8.38 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(5-methoxyindol-2-yl)carbonyl]-4-[3-(ethylamino)-2-pyridyl]piperazine
- 136816-75-6 (free base)
- 138540-32-6 (mesylate salt)
- [4-(3-ethylamino-2-pyridyl)-1-piperazinyl]-(5-methoxy-1h-indol-2-yl)methanone
- [4-(3-ethylamino-2-pyridyl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone
- [4-(3-ethylaminopyridin-2-yl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone
- bhap
- piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-methoxy-1h-indol-2-yl)carbonyl)-
- piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-[(5-methoxy-1h-indol-2-yl)carbonyl]-
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CAS Number(s) |
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InChIKey |
UCPOMLWZWRTIAA-UHFFFAOYSA-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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