Ethyl 1-[4-(Diethylamino)-2-Ethoxyphenyl]-1-(1-Ethyl-2-Methyl-1H-Indol-3-Yl)-1,3-Dihydro-3-Oxoisobenzofuran-5-Carboxylate
[CAS# 69898-67-5]

Identification

• Name: Ethyl 1-[4-(Diethylamino)-2-Ethoxyphenyl]-1-(1-Ethyl-2-Methyl-1H-Indol-3-Yl)-1,3-Dihydro-3-Oxoisobenzofuran-5-Carboxylate
• Synonyms: Ethyl 1-(4-Diethylamino-2-Ethoxy-Phenyl)-1-(1-Ethyl-2-Methyl-Indol-3-Yl)-3-Oxo-Isobenzofuran-5-Carboxylate; 1-(4-Diethylamino-2-Ethoxyphenyl)-1-(1-Ethyl-2-Methyl-3-Indolyl)-3-Oxo-5-Isobenzofurancarboxylic Acid Ethyl Ester; 1-(4-Diethylamino-2-Ethoxy-Phenyl)-1-(1-Ethyl-2-Methyl-Indol-3-Yl)-3-Keto-Isobenzofuran-5-Carboxylic Acid Ethyl Ester
• Molecular Formula: C₃₄H₃₈N₂O₅
• Molecular Weight: 554.68
• CAS Registry Number: 69898-67-5
• EINECS: 274-209-2
• SMILES: C1=CC2=C(C=C1)C(=C([N]2CC)C)C3(OC(=O)C4=C3C=CC(=C4)C(=O)OCC)C5=C(OCC)C=C(C=C5)N(CC)CC
• InChI: 1S/C34H38N2O5/c1-7-35(8-2)24-17-19-28(30(21-24)39-10-4)34(31-22(6)36(9-3)29-15-13-12-14-25(29)31)27-18-16-23(32(37)40-11-5)20-26(27)33(38)41-34/h12-21H,7-11H2,1-6H3
• InChIKey: PWEKGTKLJQSBOK-UHFFFAOYSA-N

Properties

• Density: 1.175g/cm³ (Cal.)
• Boiling point: 720.025°C at 760 mmHg (Cal.)
• Flash point: 389.257°C (Cal.)