(2E)-N-[2-[5,5′-Dihydroxy-3′-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-2-propenamide

CAS Registry Number®

175702-02-0

CAS Name

(2E)-N-[2-[5,5′-Dihydroxy-3′-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-2-propenamide

Molecular Formula

C39H36N4O7

Molecular Mass

672.73

Cite this Page

(2E)-N-[2-[5,5′-Dihydroxy-3′-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-2-propenamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=175702-02-0 (retrieved 2024-11-22) (CAS RN: 175702-02-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C39H36N4O7/c1-50-33-20-24(4-11-30(33)45)6-15-35(49)41-19-17-26-22-43-29-10-13-32(47)39(37(26)29)38-31(46)12-9-28-36(38)25(21-42-28)16-18-40-34(48)14-5-23-2-7-27(44)8-3-23/h2-15,20-22,42-47H,16-19H2,1H3,(H,40,48)(H,41,49)/b14-5+,15-6+

InChIKey

InChIKey=ZPNFTINOYMQICL-PWSZKDBUSA-N

SMILES

OC=1C(=C2C(NC=C2CCNC(/C=C/C3=CC(OC)=C(O)C=C3)=O)=CC1)C4=C5C(NC=C5CCNC(/C=C/C6=CC=C(O)C=C6)=O)=CC=C4O

Canonical SMILES

O=C(C=CC1=CC=C(O)C=C1)NCCC2=CNC3=CC=C(O)C(C=4C(O)=CC=C5NC=C(C54)CCNC(=O)C=CC6=CC=C(O)C(OC)=C6)=C32

Other Names for this Substance

  • 2-Propenamide, N-[2-[5,5′-dihydroxy-3′-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-, (2E)-
  • 2-Propenamide, N-[2-[5,5′-dihydroxy-3′-[2-[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-, (E,E)-
  • 2-Propenamide, N-[2-[5,5′-dihydroxy-3′-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-, (2E)-
  • (2E)-N-[2-[5,5′-Dihydroxy-3′-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]ethyl][4,4′-bi-1H-indol]-3-yl]ethyl]-3-(4-hydroxyphenyl)-2-propenamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration