2-(2,2-Di-1H-indol-3-ylethyl)benzenamine

CAS Registry Number®

6941-73-7

CAS Name

2-(2,2-Di-1H-indol-3-ylethyl)benzenamine

Molecular Formula

C24H21N3

Molecular Mass

351.44

Cite this Page

2-(2,2-Di-1H-indol-3-ylethyl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6941-73-7 (retrieved 2024-11-21) (CAS RN: 6941-73-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    167 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H21N3/c25-22-10-4-1-7-16(22)13-19(20-14-26-23-11-5-2-8-17(20)23)21-15-27-24-12-6-3-9-18(21)24/h1-12,14-15,19,26-27H,13,25H2

InChIKey

InChIKey=GDGIXKWOJJMLNP-UHFFFAOYSA-N

SMILES

C(CC1=C(N)C=CC=C1)(C=2C=3C(NC2)=CC=CC3)C=4C=5C(NC4)=CC=CC5

Canonical SMILES

NC=1C=CC=CC1CC(C2=CNC=3C=CC=CC32)C4=CNC=5C=CC=CC54

Other Names for this Substance

  • Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-
  • Indole, 3,3′-(o-aminophenethylidene)di-
  • 2-(2,2-Di-1H-indol-3-ylethyl)benzenamine
  • Triindole
  • 2-(β,β-Diindolyl-3′)ethylaniline

View All

CAS INSIGHTSTM
Targeted protein degrader structure, illustration