2-[(3,4,5-Trimethoxyphenyl)Amino]-4-(2,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1H-Indol-1-Yl)Benzamide

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Formula C27H31N3O5
IUPAC Name 2-(3,4,5-trimethoxyanilino)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-ium-3a-id-1-yl)benzamide
Molecular Mass 477.552 g·mol−1
Heat of Formation -620.6 ± 16.7 kJ·mol−1
Dipole Moment 7.80 ± 1.08 D
Volume 570.19 Å 3
Surface Area 472.05 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(3,4,5-trimethoxyphenyl)amino]-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
  • 4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)-2-[(3,4,5-trimethoxyphenyl)amino]benzamide
InChIKey ONWOLFRMYZHLEQ-UHFFFAOYSA-N
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