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N-[2-(1H-Indol-3-yl)ethyl]docosanamide
[CAS# 7367-79-5]

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Identification
Name N-[2-(1H-Indol-3-yl)ethyl]docosanamide
Synonyms docosanamide, N-[2-(1H-indol-3-yl)ethyl]-; DOCOSANOICACIDTRYPTAMIDE
Molecular Structure CAS#: 7367-79-5, N-[2-(1H-Indol-3-yl)ethyl]docosanamide
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
Properties
Density 1.0±0.1g/cm3 (Cal.)
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
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