2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione

CAS Registry Number®

78860-34-1

CAS Name

2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione

Molecular Formula

C32H30N2O4

Molecular Mass

506.59

Cite this Page

2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=78860-34-1 (retrieved 2024-11-22) (CAS RN: 78860-34-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H30N2O4/c1-6-32(4,5)31-23(20-11-7-8-13-22(20)34-31)25-29(37)27(35)24(28(36)30(25)38)21-16-33-26-18(15-14-17(2)3)10-9-12-19(21)26/h6-14,16,33-35,38H,1,15H2,2-5H3

InChIKey

InChIKey=XMGNJVXBPZAETK-UHFFFAOYSA-N

SMILES

C(C=C)(C)(C)C1=C(C=2C(N1)=CC=CC2)C=3C(=O)C(O)=C(C(=O)C3O)C=4C=5C(NC4)=C(CC=C(C)C)C=CC5

Canonical SMILES

O=C1C(O)=C(C(=O)C(O)=C1C2=CNC3=C2C=CC=C3CC=C(C)C)C=4C=5C=CC=CC5NC4C(C=C)(C)C

Other Names for this Substance

  • 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-
  • 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-
  • 2-[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-2,5-cyclohexadiene-1,4-dione
  • L 783281
  • Demethylasterriquinone B 1

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration