| Identification |
| Name: | 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Synonyms: | BRN 0449337;3,4-Dimethoxy-N-(2-(5-methoxy-3-indolyl)ethyl)benzeneacetamide;Benzeneacetamide, 3,4-dimethoxy-N-(2-(5-methoxy-3-indolyl)ethyl)-;Dimethoxy-3,4 N-((methoxy-5'' indolyl-3'') ethyl-2') phenylacetamide [French];AC1MHLSW;LS-28523;5-22-12-00050 (Beilstein Handbook Reference);2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide;Dimethoxy-3,4 N-((methoxy-5'' indolyl-3'') ethyl-2') phenylacetamide;70265-31-5 |
| CAS: | 70265-31-5 |
| Molecular Formula: | C21H24N2O4 |
| Molecular Weight: | 368.4263 |
| InChI: | InChI=1/C21H24N2O4/c1-25-16-5-6-18-17(12-16)15(13-23-18)8-9-22-21(24)11-14-4-7-19(26-2)20(10-14)27-3/h4-7,10,12-13,23H,8-9,11H2,1-3H3,(H,22,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.1°C |
| Boiling Point: | 638.8°C at 760 mmHg |
| Density: | 1.202g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 340.1°C |
| Safety Data |
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