3-(4-Dimethylamino-Naphthalen-1-Ylmethylene)-1,3-Dihydro-Indol-2-One

Molecule SVG Image

Properties Simple | Detailed

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
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 Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N