Formula |
C23H25ClN2O4 |
IUPAC Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1s)-1-(hydroxymethyl)propyl]acetamide |
Molecular Mass |
428.909 g·mol−1 |
Heat of Formation |
-547.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.49 ± 1.08 D |
Volume |
505.57 Å 3 |
Surface Area |
425.97 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1s)-1-(hydroxymethyl)propyl]acetamide
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-n-[(1s)-1-methylolpropyl]acetamide
- 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-n-[(2s)-1-hydroxybutan-2-yl]acetamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-n-[(2s)-1-hydroxybutan-2-yl]ethanamide
- 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-n-[(1s)-1-(hydroxymethyl)propyl]acetamide
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InChIKey |
GKJWXEORYGBJFS-KRWDZBQOSA-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
Cl
O
N
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