N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide

CAS Registry Number®

150408-73-4

CAS Name

N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide

Molecular Formula

C26H19FN4O2

Molecular Mass

438.45

Cite this Page

N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=150408-73-4 (retrieved 2024-11-22) (CAS RN: 150408-73-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H19FN4O2/c27-19-10-3-2-8-17(19)22-18-9-5-7-15-12-13-31(23(15)18)26(33)24(29-22)30-25(32)21-14-16-6-1-4-11-20(16)28-21/h1-11,14,24,28H,12-13H2,(H,30,32)/t24-/m1/s1

InChIKey

InChIKey=WKJDXKWFGJWGAS-XMMPIXPASA-N

SMILES

O=C1N2C3=C(C(=N[C@@H]1NC(=O)C4=CC=5C(N4)=CC=CC5)C6=C(F)C=CC=C6)C=CC=C3CC2

Canonical SMILES

O=C(NC1N=C(C=2C=CC=CC2F)C=3C=CC=C4C3N(C1=O)CC4)C5=CC=6C=CC=CC6N5

Other Names for this Substance

  • 1H-Indole-2-carboxamide, N-[(3S)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-
  • 1H-Indole-2-carboxamide, N-[1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-, (S)-
  • Pyrrolo[3,2,1-jk][1,4]benzodiazepine, 1H-indole-2-carboxamide deriv.
  • N-[(3S)-1-(2-Fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]-1H-indole-2-carboxamide
  • FR 120480

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration