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Name | N-[2-(1H-Indol-3-yl)ethyl]docosanamide |
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Synonyms | docosanamide, N-[2-(1H-indol-3-yl)ethyl]-; DOCOSANOICACIDTRYPTAMIDE |
Molecular Structure | ![]() |
Molecular Formula | C32H54N2O |
Molecular Weight | 482.78 |
CAS Registry Number | 7367-79-5 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=CC=CC=C21 |
InChI | 1S/C32H54N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-32(35)33-27-26-29-28-34-31-24-22-21-23-30(29)31/h21-24,28,34H,2-20,25-27H2,1H3,(H,33,35) |
InChIKey | HAWFHRQOMIMGFR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 654.1±38.0°C at 760 mmHg (Cal.) |
Flash point | 349.4±26.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(1H-Indol-3-yl)ethyl]docosanamide |