| SpectraBase Spectrum ID |
CT4L17KLxel |
| Name |
(S)-2-Amino-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-ethyl]-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N4O |
| InChI |
InChI=1S/C21H22N4O/c22-18(11-15-13-25-20-8-4-2-6-17(15)20)21(26)23-10-9-14-12-24-19-7-3-1-5-16(14)19/h1-8,12-13,18,24-25H,9-11,22H2,(H,23,26)/t18-/m0/s1 |
| InChIKey |
TYLJQGOIZRFOKK-SFHVURJKSA-N |
| Molecular Weight |
346.434 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C(=O)NCCc3c[nH]c4c3cccc4)(N)[H])c1)cccc2 |
| SPLASH |
splash10-000t-0907000000-14b937fee0efd1c8564f |
| Source of Spectrum |
F-66-6490-17 |
| Synonyms |
(2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide |
| Wiley ID |
1683589 |
![(S)-2-Amino-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-ethyl]-propionamide](/api/spectrum/CT4L17KLxel/structure.png?h=300&w=458 "(S)-2-Amino-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-ethyl]-propionamide")
