(2S,5S)-5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxoazepino[3,2,1-hi]indole-2-carboxylic acid

CAS Registry Number®

204326-24-9

CAS Name

(2S,5S)-5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxoazepino[3,2,1-hi]indole-2-carboxylic acid

Molecular Formula

C28H24N2O5

Molecular Mass

468.50

Cite this Page

(2S,5S)-5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxoazepino[3,2,1-hi]indole-2-carboxylic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=204326-24-9 (retrieved 2024-11-22) (CAS RN: 204326-24-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H24N2O5/c31-26-23(13-12-16-6-5-7-17-14-24(27(32)33)30(26)25(16)17)29-28(34)35-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-11,22-24H,12-15H2,(H,29,34)(H,32,33)/t23-,24-/m0/s1

InChIKey

InChIKey=NHNOPJNRVODSCV-ZEQRLZLVSA-N

SMILES

C(O)(=O)[C@H]1N2C=3C(C1)=CC=CC3CC[C@H](NC(OCC4C=5C(C=6C4=CC=CC6)=CC=CC5)=O)C2=O

Canonical SMILES

O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4C(=O)N5C=6C(=CC=CC6CC5C(=O)O)CC4

Other Names for this Substance

  • Azepino[3,2,1-hi]indole-2-carboxylic acid, 5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxo-, (2S,5S)-
  • Azepino[3,2,1-hi]indole-2-carboxylic acid, 1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, (2S-cis)-
  • Azepino[3,2,1-hi]indole-2-carboxylic acid, 1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, (2S,9S)-
  • (2S,5S)-5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2,4,5,6,7-hexahydro-4-oxoazepino[3,2,1-hi]indole-2-carboxylic acid

CAS INSIGHTSTM
Targeted protein degrader structure, illustration