Formula |
C22H25N3O |
IUPAC Name |
n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidyl]benzamide |
Molecular Mass |
347.453 g·mol−1 |
Heat of Formation |
72.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
438.43 Å 3 |
Surface Area |
386.8 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(2-(4-benzamidopiperid-1-yl)ethyl)indole
- benzamide, n-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)-
- benzamide, n-(1-(2-indol-3-ylethyl)-4-piperidyl)-
- benzamide, n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidinyl]-
- d04531
- indoramin
- indoramin (usan)
- indoramine
- n-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)benzamide
- n-(1-(2-indol-3-ylethyl)-4-piperidyl)benzamide
- n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidinyl]benzamide
- n-[1-[2-(1h-indol-3-yl)ethyl]-4-piperidyl]benzamide
- n-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]benzamide
- oprea1_130443
- pdsp1_001099
- pdsp1_001423
- pdsp2_001083
- pdsp2_001407
- rh 01633
- sr-01000631243-1
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CAS Number(s) |
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InChIKey |
JXZZEXZZKAWDSP-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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