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(2,5-Dioxopyrrolidin-1-Yl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate
[CAS# 104425-42-5]

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CAS#: 104425-42-5
Product: (2,5-Dioxopyrrolidin-1-Yl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate
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Identification
Name (2,5-Dioxopyrrolidin-1-Yl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate
Synonyms (2,5-Dioxopyrrolidin-1-Yl) 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 (2,5-Dioxo-1-Pyrrolidinyl) Ester; 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetic Acid Succinimido Ester
Molecular Structure CAS#: 104425-42-5, (2,5-Dioxopyrrolidin-1-Yl) 2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methylindol-3-Yl]Acetate
Molecular Formula C23H19ClN2O6
Molecular Weight 454.87
CAS Registry Number 104425-42-5
SMILES C1=C(C=CC2=C1C(=C([N]2C(C3=CC=C(C=C3)Cl)=O)C)CC(=O)ON4C(CCC4=O)=O)OC
InChI 1S/C23H19ClN2O6/c1-13-17(12-22(29)32-26-20(27)9-10-21(26)28)18-11-16(31-2)7-8-19(18)25(13)23(30)14-3-5-15(24)6-4-14/h3-8,11H,9-10,12H2,1-2H3
InChIKey UBRFPULIXPNAAL-UHFFFAOYSA-N
Properties
Density 1.423g/cm3 (Cal.)
Boiling point 577.547°C at 760 mmHg (Cal.)
Flash point 303.09°C (Cal.)
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