4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

CAS Registry Number®

68483-33-0

CAS Name

4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Molecular Formula

C27H23ClN2O5

Molecular Mass

490.93

Cite this Page

4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=68483-33-0 (retrieved 2024-12-01) (CAS RN: 68483-33-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    145-150 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey=KWUFTKVMXUYTBF-UHFFFAOYSA-N

SMILES

C(=O)(N1C=2C(C(CC(OC3=CC=C(NC(C)=O)C=C3)=O)=C1C)=CC(OC)=CC2)C4=CC=C(Cl)C=C4

Canonical SMILES

O=C(OC1=CC=C(C=C1)NC(=O)C)CC=2C=3C=C(OC)C=CC3N(C(=O)C4=CC=C(Cl)C=C4)C2C

Other Names for this Substance

  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 4-(acetylamino)phenyl ester
  • 4-(Acetylamino)phenyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • Apyramide

CAS INSIGHTSTM
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