4-[(2S)-3-{[1-(Diphenylmethyl)-3-Azetidinyl]Oxy}-2-Hydroxypropoxy]-1H-Indole-2-Carbonitrile

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Properties Simple | Detailed

Formula C28H27N3O3
IUPAC Name 4-[(2s)-3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxy-propoxy]-5,6-dihydroindol-1-ium-5,6-diide-2-carbonitrile
Molecular Mass 453.532 g·mol−1
Heat of Formation 267.2 ± 16.7 kJ·mol−1
Dipole Moment 3.57 ± 1.08 D
Volume 555.56 Å 3
Surface Area 405.31 Å 2
Point Group Symmetry C1
Synonyms
  • 4-[(2s)-3-[1-[di(phenyl)methyl]azetidin-3-yl]oxy-2-hydroxy-propoxy]-1h-indole-2-carbonitrile
  • 4-[(2s)-3-[1-[di(phenyl)methyl]azetidin-3-yl]oxy-2-hydroxypropoxy]-1h-indole-2-carbonitrile
  • 4-[(2s)-3-[[1-[di(phenyl)methyl]-3-azetidinyl]oxy]-2-hydroxypropoxy]-1h-indole-2-carbonitrile
InChIKey KQQFGABYYXEKDM-QHCPKHFHSA-N
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