Formula |
C21H18N2O |
IUPAC Name |
(3z)-3-[[4-(dimethylamino)-1-naphthyl]methylene]indolin-2-one |
Molecular Mass |
314.380 g·mol−1 |
Heat of Formation |
209.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.23 ± 1.08 D |
Volume |
382.29 Å 3 |
Surface Area |
331.57 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (3z)-3-[(4-dimethylamino-1-naphthyl)methylene]-2-indolinone
- (3z)-3-[(4-dimethylamino-1-naphthyl)methylene]indolin-2-one
- (3z)-3-[(4-dimethylamino-1-naphthyl)methylene]oxindole
- 3-(4-dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one
- hsci1_000125
- maz51
- vegf receptor 3 kinase inhibitor, maz51
|
InChIKey |
VFCXONOPGCDDBQ-AQTBWJFISA-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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