2-[(3R)-1-(2,2-Diethoxyethyl)-3-{[(4-Methylphenyl)Carbamoyl]Amino}-2-Oxo-2,3-Dihydro-1H-Indol-3-Yl]-N-(4-Methylphenyl)Acetamide

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Properties Simple | Detailed

Formula C31H36N4O5
IUPAC Name 2-[(3r)-1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-n-(p-tolyl)acetamide
Molecular Mass 544.641 g·mol−1
Heat of Formation -669.7 ± 16.7 kJ·mol−1
Dipole Moment 4.25 ± 1.08 D
Volume 668.36 Å 3
Surface Area 503.57 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(3r)-1-(2,2-diethoxyethyl)-2-keto-3-[(4-methylphenyl)carbamoylamino]indolin-3-yl]-n-(4-methylphenyl)acetamide
  • 2-[(3r)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxo-indol-3-yl]-n-(4-methylphenyl)ethanamide
  • 2-[(3r)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxo-indolin-3-yl]-n-(4-methylphenyl)acetamide
  • 2-[(3r)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-n-(4-methylphenyl)acetamide
  • 2-[(3r)-1-(2,2-diethoxyethyl)-3-[[[(4-methylphenyl)amino]-oxomethyl]amino]-2-oxo-3-indolinyl]-n-(4-methylphenyl)acetamide
InChIKey KOLPMNSDISYEBU-WJOKGBTCSA-N
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