(+)-1-(2,2-Diethoxyethyl)-2,3-dihydro-N-(4-methylphenyl)-3-[[[(4-methylphenyl)amino]carbonyl]amino]-2-oxo-1H-indole-3-acetamide

CAS Registry Number®

159883-95-1

CAS Name

(+)-1-(2,2-Diethoxyethyl)-2,3-dihydro-N-(4-methylphenyl)-3-[[[(4-methylphenyl)amino]carbonyl]amino]-2-oxo-1H-indole-3-acetamide

Molecular Formula

C31H36N4O5

Molecular Mass

544.64

Cite this Page

(+)-1-(2,2-Diethoxyethyl)-2,3-dihydro-N-(4-methylphenyl)-3-[[[(4-methylphenyl)amino]carbonyl]amino]-2-oxo-1H-indole-3-acetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=199800-49-2 (retrieved 2024-11-22) (CAS RN: 159883-95-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    100-102 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C31H36N4O5/c1-5-39-28(40-6-2)20-35-26-10-8-7-9-25(26)31(29(35)37,19-27(36)32-23-15-11-21(3)12-16-23)34-30(38)33-24-17-13-22(4)14-18-24/h7-18,28H,5-6,19-20H2,1-4H3,(H,32,36)(H2,33,34,38)/t31-/m1/s1

InChIKey

InChIKey=KOLPMNSDISYEBU-WJOKGBTCSA-N

SMILES

C(C(NC1=CC=C(C)C=C1)=O)[C@@]2(NC(NC3=CC=C(C)C=C3)=O)C=4C(N(CC(OCC)OCC)C2=O)=CC=CC4

Canonical SMILES

O=C(NC1=CC=C(C=C1)C)NC2(C(=O)N(C=3C=CC=CC32)CC(OCC)OCC)CC(=O)NC4=CC=C(C=C4)C

Other Names for this Substance

  • 1H-Indole-3-acetamide, 1-(2,2-diethoxyethyl)-2,3-dihydro-N-(4-methylphenyl)-3-[[[(4-methylphenyl)amino]carbonyl]amino]-2-oxo-, (+)-
  • (+)-1-(2,2-Diethoxyethyl)-2,3-dihydro-N-(4-methylphenyl)-3-[[[(4-methylphenyl)amino]carbonyl]amino]-2-oxo-1H-indole-3-acetamide
  • AG 041R
  • (+)-AG 041R

Deleted or Replaced CAS Registry Numbers

199800-49-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration