| SpectraBase Spectrum ID |
33lleCYwCTS |
| Name |
2-[(Methoxycarbonyl)methyl]-3-[2-[1(R)-(1-naphthyl)ethyl]amino]ethyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O2 |
| InChI |
InChI=1S/C25H26N2O2/c1-17(19-12-7-9-18-8-3-4-10-20(18)19)26-15-14-22-21-11-5-6-13-23(21)27-24(22)16-25(28)29-2/h3-13,17,26-27H,14-16H2,1-2H3/t17-/m1/s1 |
| InChIKey |
VVZIUMPGMXWXIN-QGZVFWFLSA-N |
| Molecular Weight |
386.495 g/mol |
| SMILES |
[nH]1c2ccccc2c(CCN[C@@](c2c3c(cccc3)ccc2)(C)[H])c1CC(=O)OC |
| SPLASH |
splash10-0pb9-0930000000-4fe5d39716f9578a6b3b |
| Source of Spectrum |
J-62-7957-9 |
| Synonyms |
Methyl[3-(2-{[(1R)-1-(1-naphthyl)ethyl]amino}ethyl)-1H-indol-2-yl]acetate |
| Wiley ID |
1362915 |
![2-[(Methoxycarbonyl)methyl]-3-[2-[1(R)-(1-naphthyl)ethyl]amino]ethyl]indole](/api/spectrum/33lleCYwCTS/structure.png?h=300&w=458 "2-[(Methoxycarbonyl)methyl]-3-[2-[1(R)-(1-naphthyl)ethyl]amino]ethyl]indole")
