| Formula |
C21H18N2O3 |
| IUPAC Name |
[2-(1h-indole-2-carbonyl)-1h-indol-5-yl] butanoate |
| Molecular Mass |
346.379 g·mol−1 |
| Heat of Formation |
-159.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.09 ± 1.08 D |
| Volume |
407.61 Å 3 |
| Surface Area |
377.79 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-1.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-butanoate-1h-2-indolyl)(1h-2-indolyl)-methanone
- [2-(1h-2-indolylcarbonyl)-1h-5-indolyl]butanoate
- [2-(1h-indol-2-ylcarbonyl)-1h-indol-5-yl] butanoate
- [2-(1h-indole-2-carbonyl)-1h-indol-5-yl] butanoate
- bis(1h-2-indolyl)methanone deriv. 52
- butanoic acid [2-(1h-indol-2-yl-oxomethyl)-1h-indol-5-yl] ester
- butyric acid [2-(1h-indole-2-carbonyl)-1h-indol-5-yl] ester
- d-65476
- hsci1_000205
- pdgf receptor tyrosine kinase inhibitor ii
|
| InChIKey |
CZDUJGOCEPWCNA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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