![ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/FCMSPYiXxHv/structure.png?h=300&w=458 "ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-")
| SpectraBase Compound ID | 6Qv53ONCRjR |
|---|---|
| InChI | InChI=1S/C20H18N4O2/c25-19(20(26)24-15-5-6-17-13(11-15)7-9-21-17)22-10-8-14-12-23-18-4-2-1-3-16(14)18/h1-7,9,11-12,21,23H,8,10H2,(H,22,25)(H,24,26) |
| InChIKey | ILKGVEFZQPCNHB-UHFFFAOYSA-N |
| Mol Weight | 346.39 g/mol |
| Molecular Formula | C20H18N4O2 |
| Exact Mass | 346.142976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCMSPYiXxHv |
|---|---|
| Name | Ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.142975834 u |
| Formula | C20H18N4O2 |
| InChI | InChI=1S/C20H18N4O2/c25-19(20(26)24-15-5-6-17-13(11-15)7-9-21-17)22-10-8-14-12-23-18-4-2-1-3-16(14)18/h1-7,9,11-12,21,23H,8,10H2,(H,22,25)(H,24,26) |
| InChIKey | ILKGVEFZQPCNHB-UHFFFAOYSA-N |
| Molecular Weight | 346.390 g/mol |
| SMILES | N(C(C(NC=1C=CC=2NC=CC2C1)=O)=O)CCC1=CNC2=C1C=CC=C2 |