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Substance Name: Furo(3,4-b)pyridin-7(5H)-one, 5-(4-(diethylamino)-2-ethoxyphenyl)-5-(1-ethyl-2-methyl-1H-indol-3-yl)-
RN: 69898-41-5
InChIKey: OIIAWEYLHHHZJC-UHFFFAOYSA-N

Molecular Formula

  • C30-H33-N3-O3

Molecular Weight

  • 483.609
 
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Names and Synonyms

Synonyms

  • 3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-7-aza-1(3H)-isobenzofuranone
  • EINECS 274-195-8

Systematic Names

  • 5-(4-(Diethylamino)-2-ethoxyphenyl)-5-(1-ethyl-2-methyl-1H-indol-3-yl)furo(3,4-b)pyridin-7(5H)-one
  • Furo(3,4-b)pyridin-7(5H)-one, 5-(4-(diethylamino)-2-ethoxyphenyl)-5-(1-ethyl-2-methyl-1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 69898-41-5

Other Registry Number

  • 77958-68-0

System Generated Number

  • 0069898415

Structure Descriptors

InChI

1S/C30H33N3O3/c1-6-32(7-2)21-16-17-23(26(19-21)35-9-4)30(24-14-12-18-31-28(24)29(34)36-30)27-20(5)33(8-3)25-15-11-10-13-22(25)27/h10-19H,6-9H2,1-5H3

InChIKey

OIIAWEYLHHHZJC-UHFFFAOYSA-N

Smiles

O=C1O[C@@](c2cccnc12)(c1c(OCC)cc(N(CC)CC)cc1)c1c2c(n(CC)c1C)cccc2