Formula |
C31H33N3O6S |
IUPAC Name |
n-(benzenesulfonyl)-3-cyclohexyl-2-(3-furyl)-1-(2-morpholino-2-oxo-ethyl)indole-6-carboxamide |
Molecular Mass |
575.675 g·mol−1 |
Heat of Formation |
-676.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.45 ± 1.08 D |
Volume |
657.47 Å 3 |
Surface Area |
523.9 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-cyclohexyl-2-(3-furyl)-1-(2-keto-2-morpholino-ethyl)-n-phenylsulfonyl-indole-6-carboxamide
- 3-cyclohexyl-2-(3-furyl)-1-(2-morpholino-2-oxo-ethyl)-n-phenylsulfonyl-indole-6-carboxamide
- 3-cyclohexyl-2-(3-furyl)-1-(2-morpholino-2-oxoethyl)-n-phenylsulfonyl-6-indolecarboxamide
- 3-cyclohexyl-2-furan-3-yl-1-(2-morpholin-4-yl-2-oxo-ethyl)-n-phenylsulfonyl-indole-6-carboxamide
- 3-cyclohexyl-2-furan-3-yl-1-(2-morpholin-4-yl-2-oxoethyl)-n-phenylsulfonylindole-6-carboxamide
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InChIKey |
GQYVRIAVVLRHPU-UHFFFAOYSA-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
S
O
N
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