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Substance Name: (3-(2-(Dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide
RN: 1391052-59-7
UNII: 43W2M16Q8W
InChIKey: RFUHQZCKISNFJJ-UHFFFAOYSA-N

Molecular Formula

  • C27-H37-N5-O2-S

Molecular Weight

  • 495.6883
 
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Names and Synonyms

Name of Substance

  • (3-(2-(Dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide

Synonyms

  • (3-(2-(Dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide
  • 1H-Indole-5-methanesulfonamide, 3-(2-(dimethylamino)ethyl)-1-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-N-methyl-
  • Sumatriptan succinate specified impurity H [EP]
  • UNII-43W2M16Q8W

Registry Numbers

CAS Registry Number

  • 1391052-59-7

FDA UNII

  • 43W2M16Q8W

System Generated Number

  • 1391052597

Structure Descriptors

InChI

1S/C27H37N5O2S/c1-28-35(33,34)19-21-7-9-27-25(15-21)23(11-13-31(4)5)18-32(27)17-20-6-8-26-24(14-20)22(16-29-26)10-12-30(2)3/h6-9,14-16,18,28-29H,10-13,17,19H2,1-5H3

InChIKey

RFUHQZCKISNFJJ-UHFFFAOYSA-N

Smiles

CNS(=O)(=O)Cc1ccc2c(c1)c(cn2Cc3ccc4c(c3)c(c[nH]4)CCN(C)C)CCN(C)C