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2-Bromo-N-[2-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide
[CAS# 106469-51-6]

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Identification
Name 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide
Synonyms 2-Bromo-N-[1-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methyl-Cyclohexyl]-1-Methyl-Ethyl]Acetamide; 2-Bromo-N-[1-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methylcyclohexyl]-1-Methylethyl]Acetamide; 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methyl-Cyclohexyl]Propan-2-Yl]Ethanamide
Molecular Structure CAS#: 106469-51-6, 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide
Molecular Formula C23H34BrN3O3
Molecular Weight 480.44
CAS Registry Number 106469-51-6
SMILES C1=C[NH]C2=C1C(=CC=C2)OCC(CNC3(CCC(C(NC(CBr)=O)(C)C)CC3)C)O
InChI 1S/C23H34BrN3O3/c1-22(2,27-21(29)13-24)16-7-10-23(3,11-8-16)26-14-17(28)15-30-20-6-4-5-19-18(20)9-12-25-19/h4-6,9,12,16-17,25-26,28H,7-8,10-11,13-15H2,1-3H3,(H,27,29)
InChIKey KNGWXFIRAISQAP-UHFFFAOYSA-N
Properties
Density 1.333g/cm3 (Cal.)
Boiling point 697.243°C at 760 mmHg (Cal.)
Flash point 375.479°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(1H-Indol-4-Yloxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide
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