[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]acetic acid
[CAS# 2854-21-9]

Identification

• Name: [[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]acetic acid
• Synonyms: 2-[[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Amino]Acetic Acid; 2-[[2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-1-Oxoethyl]Amino]Acetic Acid; 2-[2-[1-(4-Chlorophenyl)Carbonyl-5-Methoxy-2-Methyl-Indol-3-Yl]Ethanoylamino]Ethanoic Acid
• Molecular Formula: C₂₁H₁₉ClN₂O₅
• Molecular Weight: 414.84
• CAS Registry Number: 2854-21-9
• SMILES: C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(NCC(=O)O)=O)OC
• InChI: 1S/C21H19ClN2O5/c1-12-16(10-19(25)23-11-20(26)27)17-9-15(29-2)7-8-18(17)24(12)21(28)13-3-5-14(22)6-4-13/h3-9H,10-11H2,1-2H3,(H,23,25)(H,26,27)
• InChIKey: NEAUYGMNRFJYLA-UHFFFAOYSA-N

Properties

• Density: 1.366g/cm³ (Cal.)
• Boiling point: 642.041°C at 760 mmHg (Cal.)
• Flash point: 342.095°C (Cal.)