| SpectraBase Spectrum ID |
77ZnDexookL |
| Name |
4a-ethyl-1,8-bis[3-(1H-indol-3-yl)propyl]-4,5,6,8a-tetrahydro-3H-1,8-naphthyridine-2,7-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38N4O2 |
| InChI |
InChI=1S/C32H38N4O2/c1-2-32-17-15-29(37)35(19-7-9-23-21-33-27-13-5-3-11-25(23)27)31(32)36(30(38)16-18-32)20-8-10-24-22-34-28-14-6-4-12-26(24)28/h3-6,11-14,21-22,31,33-34H,2,7-10,15-20H2,1H3 |
| InChIKey |
DKYWIZFCDAZTAM-UHFFFAOYSA-N |
| Molecular Weight |
510.682 g/mol |
| SMILES |
[nH]1c2c(c(CCCN3C4N(CCCc5c[nH]c6c5cccc6)C(CCC4(CCC3=O)CC)=O)c1)cccc2 |
| SPLASH |
splash10-0a4i-0910020000-42c5fd73582a167247f5 |
| Source of Spectrum |
Y-34-1272-14 |
| Synonyms |
4a-ethyl-1,8-bis[3-(1H-indol-3-yl)propyl]-4,5,6,8a-tetrahydro-3H-1,8-naphthyridine-2,7-quinone |
| Wiley ID |
1400591 |
![4a-ethyl-1,8-bis[3-(1H-indol-3-yl)propyl]-4,5,6,8a-tetrahydro-3H-1,8-naphthyridine-2,7-dione](/api/spectrum/77ZnDexookL/structure.png?h=300&w=458 "4a-ethyl-1,8-bis[3-(1H-indol-3-yl)propyl]-4,5,6,8a-tetrahydro-3H-1,8-naphthyridine-2,7-dione")
