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CHEBI:114388 - [1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol

Default Structure
ChEBI IDCHEBI:114388
ChEBI Name[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol
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DownloadsMolfile
FormulaC24H29ClN2O2
Net Charge0
Average Mass412.961
Monoisotopic Mass412.19176
SMILESCc1c(CN2CCC(CO)(CCOc3ccccc3)CC2)nc2c(Cl)cccc12
InChIInChI=1S/C24H29ClN2O2/c1-18-20-8-5-9-21(25)23(20)26-22(18)16-27-13-10-24(17-28,11-14-27)12-15-29-19-6-3-2-4-7-19/h2-9,26,28H,10-17H2,1H3
InChIKeyBOBHPMQFFUSAAV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol (CHEBI:114388) is a methylindole (CHEBI:38460)
Manual XrefsDatabases
LSM-25848LINCS