6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]

CAS Registry Number®

114747-44-3

CAS Name

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]

Molecular Formula

C30H27N3O

Molecular Mass

445.55

Cite this Page

6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=114747-44-3 (retrieved 2024-11-22) (CAS RN: 114747-44-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    251-253 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H27N3O/c1-29(2)23-13-7-9-15-25(23)32(3)30(29)19-31-28-22-12-6-5-11-21(22)26(18-27(28)34-30)33-17-16-20-10-4-8-14-24(20)33/h4-15,18-19H,16-17H2,1-3H3

InChIKey

InChIKey=PITZBBWQUBGWTD-UHFFFAOYSA-N

SMILES

CC1(C)C2(OC=3C(N=C2)=C4C(=C(C3)N5C=6C(CC5)=CC=CC6)C=CC=C4)N(C)C=7C1=CC=CC7

Canonical SMILES

N1=CC2(OC3=CC(=C4C=CC=CC4=C13)N5C=6C=CC=CC6CC5)N(C=7C=CC=CC7C2(C)C)C

Other Names for this Substance

  • Spiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine], 6′-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
  • 6′-(2,3-Dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3′-[3H]naphth[2,1-b][1,4]oxazine]
  • 6′-Indolino-1,3,3-trimethylspiro[indoline-2,3′-3H-naphth[2,1-b][1,4]oxazine]
  • Sunny Color 3 Purple
  • Sunny Color 3

View All

Deleted or Replaced CAS Registry Numbers

219641-27-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration