D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)

CAS Registry Number®

36798-16-0

CAS Name

D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)

Molecular Formula

C19H16ClNO4.C7H17NO5

Cite this Page

D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=36798-16-0 (retrieved 2024-12-23) (CAS RN: 36798-16-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C19H16ClNO4.C7H17NO5/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-9H,10H2,1-2H3,(H,22,23);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1

InChIKey

InChIKey=SJJDQBHMURCZDA-WZTVWXICSA-N

SMILES

[C@H]([C@@H]([C@@H](CO)O)O)([C@H](CNC)O)O.C(=O)(N1C=2C(C(CC(O)=O)=C1C)=CC(OC)=CC2)C3=CC=C(Cl)C=C3

Canonical SMILES

O=C(O)CC=1C=2C=C(OC)C=CC2N(C(=O)C3=CC=C(Cl)C=C3)C1C.OCC(O)C(O)C(O)C(O)CNC

Other Names for this Substance

  • D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1:1)
  • D-Glucitol, 1-deoxy-1-(methylamino)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (salt)
  • Indomethacin methylglucamine salt
  • Indomethacin meglumine salt
  • Indomethacin N-methyl-D-glucamine salt

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CAS INSIGHTSTM
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