(1′-Ethyl-2,5,6,7-tetrahydrospiro[3H-furo[2,3-f]indole-3,4′-piperidin]-5-yl)[2′-methyl-4′-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1′-biphenyl]-4-yl]methanone

CAS Registry Number®

180083-49-2

CAS Name

(1′-Ethyl-2,5,6,7-tetrahydrospiro[3H-furo[2,3-f]indole-3,4′-piperidin]-5-yl)[2′-methyl-4′-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1′-biphenyl]-4-yl]methanone

Molecular Formula

C33H34N4O3

Molecular Mass

534.65

Cite this Page

(1′-Ethyl-2,5,6,7-tetrahydrospiro[3H-furo[2,3-f]indole-3,4′-piperidin]-5-yl)[2′-methyl-4′-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1′-biphenyl]-4-yl]methanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=180083-49-2 (retrieved 2024-11-22) (CAS RN: 180083-49-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H34N4O3/c1-4-36-15-12-33(13-16-36)20-39-30-18-25-11-14-37(29(25)19-28(30)33)32(38)24-7-5-23(6-8-24)27-10-9-26(17-21(27)2)31-35-34-22(3)40-31/h5-10,17-19H,4,11-16,20H2,1-3H3

InChIKey

InChIKey=WXAKEEQOWUHGCI-UHFFFAOYSA-N

SMILES

C(=O)(N1C=2C=C3C4(COC3=CC2CC1)CCN(CC)CC4)C5=CC=C(C=C5)C6=C(C)C=C(C=C6)C=7OC(C)=NN7

Canonical SMILES

O=C(C=1C=CC(=CC1)C=2C=CC(=CC2C)C3=NN=C(O3)C)N4C5=CC6=C(OCC67CCN(CC)CC7)C=C5CC4

Other Names for this Substance

  • Methanone, (1′-ethyl-2,5,6,7-tetrahydrospiro[3H-furo[2,3-f]indole-3,4′-piperidin]-5-yl)[2′-methyl-4′-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1′-biphenyl]-4-yl]-
  • Spiro[2H-furo[2,3-f]indole-3(5H),4′-piperidine], 1′-ethyl-6,7-dihydro-5-[[2′-methyl-4′-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1′-biphenyl]-4-yl]carbonyl]-
  • (1′-Ethyl-2,5,6,7-tetrahydrospiro[3H-furo[2,3-f]indole-3,4′-piperidin]-5-yl)[2′-methyl-4′-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1′-biphenyl]-4-yl]methanone
  • SB 236057

CAS INSIGHTSTM
Targeted protein degrader structure, illustration