| SpectraBase Spectrum ID |
16RgJmrLTwE |
| Name |
11-[2-(5-Methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.189591674 u |
| Formula |
C23H25N3O3 |
| InChI |
InChI=1S/C23H25N3O3/c1-14-23(18-9-17(29-2)6-7-19(18)24-14)21(27)13-25-10-15-8-16(12-25)20-4-3-5-22(28)26(20)11-15/h3-7,9,15-16,24H,8,10-13H2,1-2H3 |
| InChIKey |
IJXXOEAHBKEJRV-UHFFFAOYSA-N |
| Molecular Weight |
391.471 g/mol |
| SMILES |
N1C=2C(C(=C1C)C(CN1CC3C=4N(C(=O)C=CC4)CC(C1)C3)=O)=CC(=CC2)OC |
![11-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one](/api/spectrum/16RgJmrLTwE/structure.png?h=300&w=458 "11-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one")
