4-(Acetylamino)Phenyl 1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetate
[CAS# 68483-33-0]

Identification

• Name: 4-(Acetylamino)Phenyl 1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1H-Indole-3-Acetate
• Synonyms: (4-Acetamidophenyl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetate; 2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]Acetic Acid (4-Acetamidophenyl) Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid (4-Acetamidophenyl) Ester
• Molecular Formula: C₂₇H₂₃ClN₂O₅
• Molecular Weight: 490.94
• CAS Registry Number: 68483-33-0
• EINECS: 270-913-9
• SMILES: C1=C(OC)C=CC2=C1C(=C([N]2C(=O)C3=CC=C(Cl)C=C3)C)CC(OC4=CC=C(NC(=O)C)C=C4)=O
• InChI: 1S/C27H23ClN2O5/c1-16-23(15-26(32)35-21-10-8-20(9-11-21)29-17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)18-4-6-19(28)7-5-18/h4-14H,15H2,1-3H3,(H,29,31)
• InChIKey: KWUFTKVMXUYTBF-UHFFFAOYSA-N

Properties

• Density: 1.293g/cm³ (Cal.)
• Boiling point: 671.056°C at 760 mmHg (Cal.)
• Flash point: 359.642°C (Cal.)