| SpectraBase Spectrum ID |
C55KfBPMNzc |
| Name |
2-[(cis-1-Benzyl-3-ethyl-4-piperidyl)methyl]-1-(tert-butoxycarbonyl)indole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.277678405 u |
| Formula |
C28H36N2O2 |
| InChI |
InChI=1S/C28H36N2O2/c1-5-22-20-29(19-21-11-7-6-8-12-21)16-15-23(22)17-25-18-24-13-9-10-14-26(24)30(25)27(31)32-28(2,3)4/h6-14,18,22-23H,5,15-17,19-20H2,1-4H3/t22-,23-/m1/s1 |
| InChIKey |
LZPOYDUHXQUGGI-DHIUTWEWSA-N |
| Molecular Weight |
432.608 g/mol |
| SMILES |
C(N1C(=CC2=C1C=CC=C2)C[C@@]1([C@@](CN(CC1)CC=1C=CC=CC1)(CC)[H])[H])(OC(C)(C)C)=O |
![2-[(cis-1-Benzyl-3-ethyl-4-piperidyl)methyl]-1-(tert-butoxycarbonyl)indole](/api/spectrum/C55KfBPMNzc/structure.png?h=300&w=458 "2-[(cis-1-Benzyl-3-ethyl-4-piperidyl)methyl]-1-(tert-butoxycarbonyl)indole")
