EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:39494 - 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE

Default Structure
ChEBI IDCHEBI:39494
ChEBI Name1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC23H28N2
Net Charge0
Average Mass332.491
Monoisotopic Mass332.22525
SMILES[H]c1c([H])c(C([H])([H])[H])c([H])c([H])c1-n1c([H])c(C([H])([H])N([H])C([H])([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c2c([H])c([H])c([H])c([H])c21
InChIInChI=1S/C23H28N2/c1-18-11-13-21(14-12-18)25-17-20(22-9-5-6-10-23(22)25)16-24-15-19-7-3-2-4-8-19/h5-6,9-14,17,19,24H,2-4,7-8,15-16H2,1H3
InChIKeyMMIJMYOYKAKQPN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE (CHEBI:39494) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-cyclohexyl-N-{[1-(4-methylphenyl)-1H-indol-3-yl]methyl}methanaminePDBeChem
1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINEPDBeChem
Manual XrefsDatabases
047PDBeChem