| Formula |
C23H23ClN2O4 |
| IUPAC Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone |
| Molecular Mass |
426.893 g·mol−1 |
| Heat of Formation |
-457.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.55 ± 1.08 D |
| Volume |
493.67 Å 3 |
| Surface Area |
416.18 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
-0.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl)-1-morpholinoethanone
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-morpholino-ethanone
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-morpholin-4-ylethanone
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-morpholin-4-yl-ethanone
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-morpholinoethanone
- bio1_000012
- bio1_000501
- bio1_000990
- bio2_000283
- bio2_000763
- t5559977
|
| InChIKey |
BJSDNVVWJYDOLK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
| |
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