(3S,8aS)-Hexahydro-3-[[6-methoxy-2-(3-methyl-1-oxo-2-buten-1-yl)-1H-indol-3-yl]methyl]pyrrolo[1,2-a]pyrazine-1,4-dione

CAS Registry Number®

1031727-30-6

CAS Name

(3S,8aS)-Hexahydro-3-[[6-methoxy-2-(3-methyl-1-oxo-2-buten-1-yl)-1H-indol-3-yl]methyl]pyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula

C22H25N3O4

Molecular Mass

395.45

Cite this Page

(3S,8aS)-Hexahydro-3-[[6-methoxy-2-(3-methyl-1-oxo-2-buten-1-yl)-1H-indol-3-yl]methyl]pyrrolo[1,2-a]pyrazine-1,4-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1031727-30-6 (retrieved 2024-11-22) (CAS RN: 1031727-30-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C22H25N3O4/c1-12(2)9-19(26)20-15(14-7-6-13(29-3)10-16(14)23-20)11-17-22(28)25-8-4-5-18(25)21(27)24-17/h6-7,9-10,17-18,23H,4-5,8,11H2,1-3H3,(H,24,27)/t17-,18-/m0/s1

InChIKey

InChIKey=UJAJXFUZWQQKAG-ROUUACIJSA-N

SMILES

C(C=1C=2C(NC1C(C=C(C)C)=O)=CC(OC)=CC2)[C@H]3C(=O)N4[C@](C(=O)N3)(CCC4)[H]

Canonical SMILES

O=C(C=C(C)C)C=1NC=2C=C(OC)C=CC2C1CC3NC(=O)C4N(C3=O)CCC4

Other Names for this Substance

  • Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[[6-methoxy-2-(3-methyl-1-oxo-2-buten-1-yl)-1H-indol-3-yl]methyl]-, (3S,8aS)-
  • (3S,8aS)-Hexahydro-3-[[6-methoxy-2-(3-methyl-1-oxo-2-buten-1-yl)-1H-indol-3-yl]methyl]pyrrolo[1,2-a]pyrazine-1,4-dione

CAS INSIGHTSTM
Targeted protein degrader structure, illustration