| Formula |
C17H14N2O2 |
| IUPAC Name |
n-benzyl-2-indol-1-ium-3-yl-2-oxo-acetamide |
| Molecular Mass |
278.305 g·mol−1 |
| Heat of Formation |
-22.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.31 ± 1.08 D |
| Volume |
332.63 Å 3 |
| Surface Area |
298.22 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1h-indol-3-yl)-2-oxo-n-(phenylmethyl)acetamide
- 2-(1h-indol-3-yl)-2-oxo-n-(phenylmethyl)ethanamide
- acetamide, n-benzyl-2-(1h-indol-3-yl)-2-oxo-
- bas 04280176
- n-(benzyl)-2-(1h-indol-3-yl)-2-keto-acetamide
- n-benzyl-2-(1h-indol-3-yl)-2-oxo-acetamide
|
| InChIKey |
HWOWPGLTTSFLOQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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