(2E)-N-(1-Acetyl-2,3-Dihydro-1H-Indol-6-Yl)-3-(3-Cyanophenyl)-N-[1-(2-Cyclopentylethyl)-4-Piperidinyl]Acrylamide

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Properties Simple | Detailed

Formula C32H38N4O2
IUPAC Name (e)-n-(1-acetylindolin-6-yl)-3-(3-cyanophenyl)-n-[1-(2-cyclopentylethyl)-4-piperidyl]prop-2-enamide
Molecular Mass 510.670 g·mol−1
Heat of Formation -64.7 ± 16.7 kJ·mol−1
Dipole Moment 11.54 ± 1.08 D
Volume 648.97 Å 3
Surface Area 549.9 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 2.09 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-(3-cyanophenyl)-n-[1-(2-cyclopentylethyl)piperidin-4-yl]-n-(1-ethanoyl-2,3-dihydroindol-6-yl)prop-2-enamide
  • (e)-n-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-cyanophenyl)-n-[1-(2-cyclopentylethyl)piperidin-4-yl]prop-2-enamide
  • (e)-n-(1-acetyl-6-indolinyl)-3-(3-cyanophenyl)-n-[1-(2-cyclopentylethyl)-4-piperidinyl]prop-2-enamide
  • (e)-n-(1-acetylindolin-6-yl)-3-(3-cyanophenyl)-n-[1-(2-cyclopentylethyl)-4-piperidyl]acrylamide
  • (e)-n-(1-acetylindolin-6-yl)-3-(3-cyanophenyl)-n-[1-(2-cyclopentylethyl)-4-piperidyl]prop-2-enamide
InChIKey DSEJCLDJIFTPPH-FMIVXFBMSA-N
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