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Substance Name: N-Methyl-2,2-bis(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonamide
RN: 1346604-16-7
UNII: LGX1697G89
InChIKey: QETQBFGXLWUZIW-UHFFFAOYSA-N

Molecular Formula

  • C31-H41-N5-O2-S

Molecular Weight

  • 547.7639
 
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Names and Synonyms

Name of Substance

  • N-Methyl-2,2-bis(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonamide

Synonyms

  • 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1-methyl-4-piperidinyl)-beta-(3-(1-methyl-4-piperidinyl)-1H-indol-5-yl)-
  • 2,2-Bis-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide
  • N-Methyl-2,2-bis(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonamide
  • Naratriptan hydrochloride impurity, 2,2-bis-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide- [USP]
  • UNII-LGX1697G89

Registry Numbers

CAS Registry Number

  • 1346604-16-7

FDA UNII

  • LGX1697G89

System Generated Number

  • 1346604167

Structure Descriptors

InChI

1S/C31H41N5O2S/c1-32-39(37,38)20-29(23-4-6-30-25(16-23)27(18-33-30)21-8-12-35(2)13-9-21)24-5-7-31-26(17-24)28(19-34-31)22-10-14-36(3)15-11-22/h4-7,16-19,21-22,29,32-34H,8-15,20H2,1-3H3

InChIKey

QETQBFGXLWUZIW-UHFFFAOYSA-N

Smiles

CNS(=O)(=O)CC(c1ccc2c(c1)c(c[nH]2)C3CCN(CC3)C)c4ccc5c(c4)c(c[nH]5)C6CCN(CC6)C