| Formula |
C23H26N2O3 |
| IUPAC Name |
(4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone |
| Molecular Mass |
378.464 g·mol−1 |
| Heat of Formation |
-230.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.85 ± 1.08 D |
| Volume |
465.3 Å 3 |
| Surface Area |
399.21 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
- (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)-3-indolyl]methanone
- (4-methoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
- methanone, (4-methoxyphenyl)(2-methyl-1-(2-(4-morpholinyl)ethyl)-1h-indol-3-yl)-
- win-48098
- win-48098-6
|
| CAS Number(s) |
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| InChIKey |
MEUQWHZOUDZXHH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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