| SpectraBase Spectrum ID |
90fwTC2gQgs |
| Name |
Benzamide, 3,4-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.173607257 u |
| Formula |
C21H24N2O4 |
| InChI |
InChI=1S/C21H24N2O4/c1-13-16(17-12-15(25-2)6-7-18(17)23-13)9-10-22-21(24)14-5-8-19(26-3)20(11-14)27-4/h5-8,11-12,23H,9-10H2,1-4H3,(H,22,24) |
| InChIKey |
FFTINBDACAAKDI-UHFFFAOYSA-N |
| Molecular Weight |
368.433 g/mol |
| SMILES |
N1C=2C(C(CCNC(C3=CC(OC)=C(C=C3)OC)=O)=C1C)=CC(=CC2)OC |
![benzamide, 3,4-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-](/api/spectrum/90fwTC2gQgs/structure.png?h=300&w=458 "benzamide, 3,4-dimethoxy-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-")
