| SpectraBase Spectrum ID |
BTvvrM3oHwm |
| Name |
N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21N3O |
| InChI |
InChI=1S/C26H21N3O/c1-17(30)28-23-11-5-3-9-19(23)15-26-21(14-18-8-2-6-12-24(18)29-26)22-16-27-25-13-7-4-10-20(22)25/h2-14,16,27H,15H2,1H3,(H,28,30) |
| InChIKey |
GGHGNRQTCNZLBZ-UHFFFAOYSA-N |
| Molecular Weight |
391.474 g/mol |
| SMILES |
N(c1c(Cc2c(-c3c[nH]c4c3cccc4)cc3c(n2)cccc3)cccc1)C(=O)C |
| SPLASH |
splash10-0006-0019000000-36432fb4d6307f7d1b7f |
| Source of Spectrum |
F-50-10809-2 |
| Synonyms |
N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]acetamide
N-[2-[[3-(1H-indol-3-yl)quinolin-2-yl]methyl]phenyl]ethanamide |
| Wiley ID |
789398 |
![N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide](/api/spectrum/BTvvrM3oHwm/structure.png?h=300&w=458 "N-[2-[[3-(1H-indol-3-yl)-2-quinolyl]methyl]phenyl]acetamide")
