N-[2-(3,4-Dimethoxyphenyl)Ethyl]-3-{4-[(2-Isopropyl-1-Methyl-1H-Indol-3-Yl)Sulfonyl]Phenoxy}-N-Methyl-1-Propanamine

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Properties Simple | Detailed

Formula C32H40N2O5S
IUPAC Name 2-[3-[4-[(2-isopropyl-1-methyl-4h-indol-1-ium-4-id-3-yl)sulfonyl]phenoxy]propyl]-3,4,5,6,7,8-hexahydroisoquinoline-5,6,7,8-tetraide; methanone
Molecular Mass 564.735 g·mol−1
Heat of Formation -604.2 ± 16.7 kJ·mol−1
Dipole Moment 8.98 ± 1.08 D
Volume 691.99 Å 3
Surface Area 472.61 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3,4-dimethoxyphenyl)ethyl-[3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]propyl]-methyl-amine
  • 3,4-dimethoxy-n-methyl-n(3-(4-((1-methyl-2-(1-methylethyl)-1h-indol-3-yl)sulfonyl)phenoxy)propyl)benzeneethanamine
  • benzeneethanamine, 3,4-dimethoxy-n-methyl-n(3-(4-((1-methyl-2-(1-methylethyl)-1h-indol-3-yl)sulfonyl)phenoxy)propyl)-
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]-n-methyl-propan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-methyl-3-indolyl)sulfonyl]phenoxy]-n-methylpropan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propan-1-amine
  • n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine
  • sr 33805
  • sr-33805
CAS Number(s)
  • 121345-64-0
InChIKey OGLMUIRZIMTHMN-UHFFFAOYSA-N
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