![ethanediamide, N~1~-[(1-ethyl-2-pyrrolidinyl)methyl]-N~2~-(1H-indol-5-yl)-](/api/spectrum/CV4elMx0vzY/structure.png?h=300&w=458 "ethanediamide, N~1~-[(1-ethyl-2-pyrrolidinyl)methyl]-N~2~-(1H-indol-5-yl)-")
| SpectraBase Compound ID | C5GJutsxiR0 |
|---|---|
| InChI | InChI=1S/C17H22N4O2/c1-2-21-9-3-4-14(21)11-19-16(22)17(23)20-13-5-6-15-12(10-13)7-8-18-15/h5-8,10,14,18H,2-4,9,11H2,1H3,(H,19,22)(H,20,23) |
| InChIKey | KRWDXLIODAAAGG-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C17H22N4O2 |
| Exact Mass | 314.174276 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CV4elMx0vzY |
|---|---|
| Name | Ethanediamide, N~1~-[(1-ethyl-2-pyrrolidinyl)methyl]-N~2~-(1H-indol-5-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.174275962 u |
| Formula | C17H22N4O2 |
| InChI | InChI=1S/C17H22N4O2/c1-2-21-9-3-4-14(21)11-19-16(22)17(23)20-13-5-6-15-12(10-13)7-8-18-15/h5-8,10,14,18H,2-4,9,11H2,1H3,(H,19,22)(H,20,23) |
| InChIKey | KRWDXLIODAAAGG-UHFFFAOYSA-N |
| Molecular Weight | 314.389 g/mol |
| SMILES | N(C(C(NC=1C=CC=2NC=CC2C1)=O)=O)CC1N(CCC1)CC |