EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:93897 - N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-2-pyridinamine

ChEBI IDCHEBI:93897
ChEBI NameN-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-2-pyridinamine
Stars
DownloadsMolfile
FormulaC22H20ClN3
Net Charge0
Average Mass361.876
Monoisotopic Mass361.13458
SMILESCc1ccnc(NC(c2ccc(Cl)cc2)c2c(C)nc3ccccc23)c1
InChIInChI=1S/C22H20ClN3/c1-14-11-12-24-20(13-14)26-22(16-7-9-17(23)10-8-16)21-15(2)25-19-6-4-3-5-18(19)21/h3-13,22,25H,1-2H3,(H,24,26)
InChIKeyNFJXZWXCLRCTGM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-2-pyridinamine (CHEBI:93897) is a indoles (CHEBI:24828)
Manual XrefsDatabases
LSM-4474LINCS