Formula |
C24H26N4O |
IUPAC Name |
3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1h-indol-2-yl]-1h-quinolin-2-one |
Molecular Mass |
386.489 g·mol−1 |
Heat of Formation |
130.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.68 ± 1.08 D |
Volume |
475.23 Å 3 |
Surface Area |
415.18 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-[5-[[4-(aminomethyl)-1-piperidinyl]methyl]-1h-indol-2-yl]-1h-quinolin-2-one
- 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1h-indol-2-yl]-1h-quinolin-2-one
- 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1h-indol-2-yl]carbostyril
|
InChIKey |
KBIHHEGEALBUMT-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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