Formula |
C27H23ClN2O5 |
IUPAC Name |
(4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate |
Molecular Mass |
490.935 g·mol−1 |
Heat of Formation |
-560.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.09 ± 1.08 D |
Volume |
560.83 Å 3 |
Surface Area |
485.43 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-acetamidophenyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
- (4-acetamidophenyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetic acid 4-(acetylamino)phenyl ester
- 1-(p-chlorobenzoyl)-2-methyl-5-methoxyindole-3-p-acetamidophenol acetate
- 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino
- 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid (4-acetamidophenyl) ester
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (4-acetamidophenyl) ester
- 4-(acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetate
- apyramide
- r025
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CAS Number(s) |
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InChIKey |
KWUFTKVMXUYTBF-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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