Formula |
C26H26N4O2 |
IUPAC Name |
(3z)-3-[[3-[(dimethylamino)methyl]anilino]-phenyl-methylene]-n-methyl-2-oxo-indoline-6-carboxamide |
Molecular Mass |
426.510 g·mol−1 |
Heat of Formation |
0.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.98 ± 1.08 D |
Volume |
522.41 Å 3 |
Surface Area |
433.65 Å 2 |
HOMO Energy |
-8.25 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylene]-2-keto-n-methyl-indoline-6-carboxamide
- (3z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylene]-n-methyl-2-oxo-indoline-6-carboxamide
- (3z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-n-methyl-2-oxo-1h-indole-6-carboxamide
- (3z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenylmethylene]-n-methyl-2-oxo-6-indolinecarboxamide
- (3z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenylmethylidene]-n-methyl-2-oxo-1h-indole-6-carboxamide
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InChIKey |
BQNHHYZMVCQLJG-VHXPQNKSSA-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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