| SpectraBase Spectrum ID |
3Frwtt7cz8F |
| Name |
Ethanone, 1-[1-[(dimethylamino)methyl]-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.199428083 u |
| Formula |
C22H26N2O2 |
| InChI |
InChI=1S/C22H26N2O2/c1-16(25)22-19-10-5-6-11-20(19)24(15-23(2)3)21(22)13-12-17-8-7-9-18(14-17)26-4/h5-11,14H,12-13,15H2,1-4H3 |
| InChIKey |
GOEBUJMYDDOTTO-UHFFFAOYSA-N |
| Molecular Weight |
350.462 g/mol |
| SMILES |
C=1(N(C2=C(C1C(=O)C)C=CC=C2)CN(C)C)CCC=1C=C(OC)C=CC1 |
![Ethanone, 1-[1-[(dimethylamino)methyl]-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl]-](/api/spectrum/3Frwtt7cz8F/structure.png?h=300&w=458 "Ethanone, 1-[1-[(dimethylamino)methyl]-2-[2-(3-methoxyphenyl)ethyl]-1H-indol-3-yl]-")
