| SpectraBase Spectrum ID |
BhEmmDTdakK |
| Name |
(5-benzoxy-1H-indol-2-yl)-[4-(o-tolyl)piperazino]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27N3O2 |
| InChI |
InChI=1S/C27H27N3O2/c1-20-7-5-6-10-26(20)29-13-15-30(16-14-29)27(31)25-18-22-17-23(11-12-24(22)28-25)32-19-21-8-3-2-4-9-21/h2-12,17-18,28H,13-16,19H2,1H3 |
| InChIKey |
HFBANVWCHGKXON-UHFFFAOYSA-N |
| Molecular Weight |
425.532 g/mol |
| SMILES |
[nH]1c2ccc(cc2cc1C(N1CCN(CC1)c1c(C)cccc1)=O)OCc1ccccc1 |
| SPLASH |
splash10-000y-9700000000-22278b7fc2eb3fe256d8 |
| Synonyms |
[4-(2-methylphenyl)-1-piperazinyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone
[4-(2-methylphenyl)piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone |
| Wiley ID |
1447277 |
![(5-benzoxy-1H-indol-2-yl)-[4-(o-tolyl)piperazino]methanone](/api/spectrum/BhEmmDTdakK/structure.png?h=300&w=458 "(5-benzoxy-1H-indol-2-yl)-[4-(o-tolyl)piperazino]methanone")
