Formula |
C16H23N3O2S |
IUPAC Name |
n-methyl-1-[3-[[(1s,2r)-1-methylpyrrolidin-2-yl]methyl]-1h-indol-5-yl]methanesulfonamide |
Molecular Mass |
321.438 g·mol−1 |
Heat of Formation |
-212.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.24 ± 1.08 D |
Volume |
394.03 Å 3 |
Surface Area |
340.32 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-indole-5-methanesulfonamide, n-methyl-3-((1-methyl-2-pyrrolidinyl)methyl)-, (r)-
- cp-122,288
- n-methyl-1-[3-[[(2r)-1-methyl-2-pyrrolidinyl]methyl]-1h-indol-5-yl]methanesulfonamide
- n-methyl-3-((1-methylpyrrolidin-2-yl)methyl)-1h-indole-5-methanesulfonamide
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CAS Number(s) |
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InChIKey |
BWQZTHPHLITOOZ-CQSZACIVSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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