2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone

CAS Registry Number®

2854-32-2

CAS Name

2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone

Molecular Formula

C23H23ClN2O4

Molecular Mass

426.89

Cite this Page

2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2854-32-2 (retrieved 2024-11-22) (CAS RN: 2854-32-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    162.0-163.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H23ClN2O4/c1-15-19(14-22(27)25-9-11-30-12-10-25)20-13-18(29-2)7-8-21(20)26(15)23(28)16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3

InChIKey

InChIKey=BJSDNVVWJYDOLK-UHFFFAOYSA-N

SMILES

C(=O)(N1C=2C(C(CC(=O)N3CCOCC3)=C1C)=CC(OC)=CC2)C4=CC=C(Cl)C=C4

Canonical SMILES

O=C(C1=CC=C(Cl)C=C1)N2C=3C=CC(OC)=CC3C(=C2C)CC(=O)N4CCOCC4

Other Names for this Substance

  • Ethanone, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)-
  • Indole, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-[(morpholinocarbonyl)methyl]-
  • 1H-Indole, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-
  • 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone
  • BML 190

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration