| SpectraBase Spectrum ID |
FGUUDeOet8 |
| Name |
Methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.179420912 u |
| Formula |
C20H25N3O5 |
| InChI |
InChI=1S/C20H25N3O5/c1-3-28-19(25)13-8-10-23(11-9-13)12-16(24)22-17-14-6-4-5-7-15(14)21-18(17)20(26)27-2/h4-7,13,21H,3,8-12H2,1-2H3,(H,22,24) |
| InChIKey |
OTGSVURBZRBELN-UHFFFAOYSA-N |
| Molecular Weight |
387.436 g/mol |
| SMILES |
N1C=2C=CC=CC2C(=C1C(=O)OC)NC(CN1CCC(C(=O)OCC)CC1)=O |
![methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate](/api/spectrum/FGUUDeOet8/structure.png?h=300&w=458 "methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate")
