(2E)-3-{3-[2-(Dimethylamino)Ethyl]-1H-Indol-5-Yl}-N-(4-Methoxybenzyl)Acrylamide

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Formula C23H27N3O2
IUPAC Name (e)-3-[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]-n-[(4-methoxyphenyl)methyl]prop-2-enamide
Molecular Mass 377.479 g·mol−1
Heat of Formation -50.7 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 479.55 Å 3
Surface Area 427.45 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-(4-methoxybenzyl)acrylamide
  • (e)-3-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-[(4-methoxyphenyl)methyl]prop-2-enamide
  • 2-propenamide, 3-(3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)-n-((4-methoxyphenyl)methyl)-
  • 3-(3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)-n-((4-methoxyphenyl)methyl)-2-propenamide
  • 3-(3-(2-dimethylaminoethyl)-1h-indol-5-yl)-n-(4-methoxybenzyl)acrylamide
  • 3-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-(4-methoxybenzyl)- acrylamide
  • 3-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-(4-methoxybenzyl)acrylamide
  • 3-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-[(4-methoxyphenyl)methyl]prop-2-enamide
  • gr 46611
  • gr46611
  • pdsp1_001395
  • pdsp2_001379
CAS Number(s)
  • 185259-85-2
InChIKey LBVZWEWTNUDWNS-YRNVUSSQSA-N
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