| SpectraBase Spectrum ID |
7c4nV3cyl5U |
| Name |
2-(3-[(1,1-Dimethyl-2-(1-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-1H-indol-3-yl)ethyl)amino]-2-[(trimethylsilyl)oxy]propoxy)benzonitrile |
| Alternate Name(s) |
1-(2'-Cyanophenoxy)-2-trimethylsiloxy-4-aza-5,5-dimethyl-6-(5-trimethylsiloxy-N-trimethylsilyl-indol-2'-yl)-hexane
2-{3-[(1,1-dimethyl-2-{1-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-1H-indol-2-yl}ethyl)amino]-2-[(trimethylsilyl)oxy]propoxy}benzonitrile
6-Hydroxy-3-[2-methyl-2-[2-hydroxy-3-(2-cyanophenyl)propylamino]propyl]indol, N,O,O-tris(trimethylsilyl) deriv. |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H49N3O3Si3 |
| InChI |
InChI=1S/C31H49N3O3Si3/c1-31(2,33-22-28(37-40(9,10)11)23-35-30-15-13-12-14-25(30)21-32)20-26-18-24-16-17-27(36-39(6,7)8)19-29(24)34(26)38(3,4)5/h12-19,28,33H,20,22-23H2,1-11H3 |
| InChIKey |
CQHXHFSIDYKTRI-UHFFFAOYSA-N |
| Molecular Weight |
596.006 g/mol |
| SMILES |
N(C(Cc1[n](c2c(ccc(c2)O[Si](C)(C)C)c1)[Si](C)(C)C)(C)C)CC(O[Si](C)(C)C)COc1c(C#N)cccc1 |
| SPLASH |
splash10-05fr-9116000000-84ca193d461657879d88 |
| Source of Spectrum |
NP-16-850-0 |
| Wiley ID |
1113153 |
![2-(3-[(1,1-Dimethyl-2-(1-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-1H-indol-3-yl)ethyl)amino]-2-[(trimethylsilyl)oxy]propoxy)benzonitrile](/api/spectrum/7c4nV3cyl5U/structure.png?h=300&w=458 "2-(3-[(1,1-Dimethyl-2-(1-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-1H-indol-3-yl)ethyl)amino]-2-[(trimethylsilyl)oxy]propoxy)benzonitrile")
