Formula |
C24H25N3O |
IUPAC Name |
4-[2-(4-indol-3-yl-1-piperidyl)ethyl]quinolin-2-one |
Molecular Mass |
371.475 g·mol−1 |
Heat of Formation |
100.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.75 ± 1.08 D |
Volume |
456.3 Å 3 |
Surface Area |
398.62 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(1h)-quinolinone, 4-(2-(4-(1h-indol-3-yl)-1-piperidinyl)ethyl)-
- 4-(2-(4-(1h-indol-3-yl)-1-piperidinyl)ethyl)-2(1h)-quinolinone
- 4-[2-[4-(1h-indol-3-yl)-1-piperidinyl]ethyl]-1h-quinolin-2-one
- 4-[2-[4-(1h-indol-3-yl)-1-piperidyl]ethyl]-1h-quinolin-2-one
- 4-[2-[4-(1h-indol-3-yl)-1-piperidyl]ethyl]carbostyril
- 4-[2-[4-(1h-indol-3-yl)piperidin-1-yl]ethyl]-1h-quinolin-2-one
- swr 00151
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CAS Number(s) |
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InChIKey |
SVZYIQBJGHDPJS-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
O
N
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