1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole

CAS Registry Number®

198480-21-6

CAS Name

1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole

Molecular Formula

C44H46N2O3

Molecular Mass

650.85

Cite this Page

1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=198480-21-6 (retrieved 2024-11-22) (CAS RN: 198480-21-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    106-107 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C44H46N2O3/c1-34-42-30-41(49-33-37-14-8-5-9-15-37)24-25-43(42)46(44(34)38-18-22-40(23-19-38)48-32-36-12-6-4-7-13-36)31-35-16-20-39(21-17-35)47-29-28-45-26-10-2-3-11-27-45/h4-9,12-25,30H,2-3,10-11,26-29,31-33H2,1H3

InChIKey

InChIKey=NXAHBBRIVLXMQA-UHFFFAOYSA-N

SMILES

C(N1C(=C(C)C=2C1=CC=C(OCC3=CC=CC=C3)C2)C4=CC=C(OCC5=CC=CC=C5)C=C4)C6=CC=C(OCCN7CCCCCC7)C=C6

Canonical SMILES

O(C=1C=CC(=CC1)C2=C(C3=CC(OCC=4C=CC=CC4)=CC=C3N2CC5=CC=C(OCCN6CCCCCC6)C=C5)C)CC=7C=CC=CC7

Other Names for this Substance

  • 1H-Indole, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-
  • 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole
  • 1-[4-(2-(Azepan-1-yl)ethoxy)benzyl]-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole

CAS INSIGHTSTM
Targeted protein degrader structure, illustration