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Substance Name: 5-(3-(5-(1-Piperidinylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-2H-1,2,3-triazole-4-methanol
RN: 905998-48-3
UNII: U77F86VL6N
InChIKey: FNWHPLLNMLOZTL-UHFFFAOYSA-N

Molecular Formula

  • C24-H25-N7-O

Molecular Weight

  • 427.5016
 
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Names and Synonyms

Name of Substance

  • 5-(3-(5-(1-Piperidinylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-2H-1,2,3-triazole-4-methanol

Synonyms

  • (5-(3-(5-(Piperidin-1-ylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-2H-1,2,3-triazol-4-yl)methanol
  • 2H-1,2,3-Triazole-4-methanol, 5-(3-(5-(1-piperidinylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-
  • 5-(3-(5-(1-Piperidinylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-2H-1,2,3-triazole-4-methanol
  • UNII-U77F86VL6N

Registry Numbers

CAS Registry Number

  • 905998-48-3

FDA UNII

  • U77F86VL6N

System Generated Number

  • 0905998483

Structure Descriptors

InChI

1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9,13-14H2,(H,26,28)(H,27,29,30)

InChIKey

FNWHPLLNMLOZTL-UHFFFAOYSA-N

Smiles

OCc1n[nH]nc1c2ccc3c(n[nH]c3c2)c4cc5cc(CN6CCCCC6)ccc5[nH]4