N-(1-Benzyl-2,3-Dihydro-1H-Pyrrolo[2,3-B]Quinolin-4-Yl)-2-Phenylacetamide

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Properties Simple | Detailed

Formula C26H23N3O
IUPAC Name n-[(1r)-1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenyl-acetamide
Molecular Mass 393.480 g·mol−1
Heat of Formation 246.0 ± 16.7 kJ·mol−1
Dipole Moment 3.84 ± 1.08 D
Volume 477.02 Å 3
Surface Area 416.14 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy -0.42 ± eV
Point Group Symmetry C1
Synonyms
  • 2-phenyl-n-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide
  • 2-phenyl-n-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide
  • n-[1-(benzyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-2-phenyl-acetamide
InChIKey HVIAKQBMYMKWII-UHFFFAOYSA-N
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