| SpectraBase Spectrum ID |
DMZPBanoU3Y |
| Name |
1-[4',6'-dimethoxy-2',3'-diphenyl-1'-(prop-2''-enyl)indol-7'-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25NO3 |
| InChI |
InChI=1S/C27H25NO3/c1-5-16-28-26(20-14-10-7-11-15-20)24(19-12-8-6-9-13-19)25-22(31-4)17-21(30-3)23(18(2)29)27(25)28/h5-15,17H,1,16H2,2-4H3 |
| InChIKey |
CTOYGKLROJLFHE-UHFFFAOYSA-N |
| Molecular Weight |
411.501 g/mol |
| SMILES |
c1([n](c2c(c1-c1ccccc1)c(cc(c2C(=O)C)OC)OC)CC=C)-c1ccccc1 |
| SPLASH |
splash10-0006-9000200000-a18a755851575739dabc |
| Source of Spectrum |
B-46-843-0 |
| Synonyms |
1-(1-allyl-4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)ethanone
1-[4',6'-dimethoxy-2',3'-diphenyl-1'-(prop-2''-enyl)indol-7'-yl]ethanone |
| Wiley ID |
1374184 |
![1-[4',6'-dimethoxy-2',3'-diphenyl-1'-(prop-2''-enyl)indol-7'-yl]ethanone](/api/spectrum/DMZPBanoU3Y/structure.png?h=300&w=458 "1-[4',6'-dimethoxy-2',3'-diphenyl-1'-(prop-2''-enyl)indol-7'-yl]ethanone")
