Formula |
C17H14N2O2 |
IUPAC Name |
n-benzyl-2-(1h-indol-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
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Synonyms
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- 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
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InChIKey |
HWOWPGLTTSFLOQ-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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