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

CAS Registry Number®

1601-18-9

CAS Name

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

Molecular Formula

C20H18ClNO4

Molecular Mass

371.81

Cite this Page

Methyl 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=1601-18-9 (retrieved 2024-11-21) (CAS RN: 1601-18-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    99-100 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H18ClNO4/c1-12-16(11-19(23)26-3)17-10-15(25-2)8-9-18(17)22(12)20(24)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3

InChIKey

InChIKey=OKHORWCUMZIORR-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C(OC)CC=1C=2C=C(OC)C=CC2N(C(=O)C3=CC=C(Cl)C=C3)C1C

Other Names for this Substance

  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
  • Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
  • Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
  • Methyl N-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate
  • Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration