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Substance Name: 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-
RN: 444912-57-6
UNII: 9K67K5T7JE
InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

Molecular Formula

  • C22-H23-I-N2-O

Molecular Weight

  • 458.3367
 
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Names and Synonyms

Name of Substance

  • 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-

Synonyms

  • (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole
  • 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-
  • Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-
  • UNII-9K67K5T7JE

Registry Numbers

CAS Registry Number

  • 444912-57-6

FDA UNII

  • 9K67K5T7JE

System Generated Number

  • 0444912576

Structure Descriptors

InChI

1S/C22H23IN2O/c1-24-13-7-6-8-16(24)14-25-15-19(17-9-3-5-12-21(17)25)22(26)18-10-2-4-11-20(18)23/h2-5,9-12,15-16H,6-8,13-14H2,1H3/t16-/m1/s1

InChIKey

KSLCYQTUSSEGPT-MRXNPFEDSA-N

Smiles

CN1CCCC[C@@H]1Cn2cc(C(=O)c3ccccc3I)c4ccccc24