![Urea, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl-](/api/spectrum/GyIite8dhcI/structure.png?h=300&w=458 "Urea, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl-")
| SpectraBase Compound ID | 5QD3LbLmXo7 |
|---|---|
| InChI | InChI=1S/C15H21N3O/c1-3-9-16-15(19)17-10-8-12-11(2)18-14-7-5-4-6-13(12)14/h4-7,18H,3,8-10H2,1-2H3,(H2,16,17,19) |
| InChIKey | CQMZYBFPWYQAGU-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C15H21N3O |
| Exact Mass | 259.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyIite8dhcI |
|---|---|
| Name | Urea, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.168462307 u |
| Formula | C15H21N3O |
| InChI | InChI=1S/C15H21N3O/c1-3-9-16-15(19)17-10-8-12-11(2)18-14-7-5-4-6-13(12)14/h4-7,18H,3,8-10H2,1-2H3,(H2,16,17,19) |
| InChIKey | CQMZYBFPWYQAGU-UHFFFAOYSA-N |
| Molecular Weight | 259.353 g/mol |
| SMILES | CCCNC(NCCC1=C(NC2=CC=CC=C12)C)=O |