Formula |
C24H22N2O2 |
IUPAC Name |
n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-2-(3-phenylphenyl)acetamide |
Molecular Mass |
370.444 g·mol−1 |
Heat of Formation |
-83.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
453.92 Å 3 |
Surface Area |
348.18 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.39 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]-2-(3-phenylphenyl)ethanamide
|
InChIKey |
HDZNSBAISQLELX-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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