| SpectraBase Spectrum ID |
5WvN7fk9MkJ |
| Name |
2-Acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide |
| Alternate Name(s) |
2-Acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide
Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N4O2 |
| InChI |
InChI=1S/C23H24N4O2/c1-15(28)27-22(12-17-14-26-21-9-5-3-7-19(17)21)23(29)24-11-10-16-13-25-20-8-4-2-6-18(16)20/h2-9,13-14,22,25-26H,10-12H2,1H3,(H,24,29)(H,27,28) |
| InChIKey |
VRJDNXHWCBASCK-UHFFFAOYSA-N |
| Molecular Weight |
388.471 g/mol |
| SMILES |
N(C(C(Cc1c[nH]c2c1cccc2)NC(=O)C)=O)CCc1c[nH]c2c1cccc2 |
| SPLASH |
splash10-001i-4900000000-1eae58af1926e9705c58 |
| Wiley ID |
1445859 |
![2-Acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide](/api/spectrum/5WvN7fk9MkJ/structure.png?h=300&w=458 "2-Acetamido-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide")
