(2E,2′E)-N,N′-[(5,5′-Dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxyphenyl)-2-propenamide]

CAS Registry Number®

175702-01-9

CAS Name

(2E,2′E)-N,N′-[(5,5′-Dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxyphenyl)-2-propenamide]

Molecular Formula

C38H34N4O6

Molecular Mass

642.70

Cite this Page

(2E,2′E)-N,N′-[(5,5′-Dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[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=175702-01-9 (retrieved 2024-11-22) (CAS RN: 175702-01-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C38H34N4O6/c43-27-7-1-23(2-8-27)5-15-33(47)39-19-17-25-21-41-29-11-13-31(45)37(35(25)29)38-32(46)14-12-30-36(38)26(22-42-30)18-20-40-34(48)16-6-24-3-9-28(44)10-4-24/h1-16,21-22,41-46H,17-20H2,(H,39,47)(H,40,48)/b15-5+,16-6+

InChIKey

InChIKey=OIUNULHHOJRJBI-IAGONARPSA-N

SMILES

OC=1C(=C2C(NC=C2CCNC(/C=C/C3=CC=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=C6)=C32

Other Names for this Substance

  • 2-Propenamide, N,N′-[(5,5′-dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxyphenyl)-, (2E,2′E)-
  • 2-Propenamide, N,N′-[(5,5′-dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxyphenyl)-, (E,E)-
  • (2E,2′E)-N,N′-[(5,5′-Dihydroxy[4,4′-bi-1H-indole]-3,3′-diyl)di-2,1-ethanediyl]bis[3-(4-hydroxyphenyl)-2-propenamide]

CAS INSIGHTSTM
Targeted protein degrader structure, illustration