CHEBI:91923 - 2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide
ChEBI ID CHEBI:91923
Stars This entity has been manually annotated by a third party.
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Formula C21H18ClN3O3S
Net Charge 0
Average Mass 427.906
Monoisotopic Mass 427.07574
InChI InChI=1S/C21H18ClN3O3S/c1-14-9-20(24-28-14)23-21(26)13-29(27)19-12-25(18-8-3-2-7-17(18)19)11-15-5-4-6-16(22)10-15/h2-10,12H,11,13H2,1H3,(H,23,24,26)
InChIKey FOCOFLINVBNUNP-UHFFFAOYSA-N
SMILES CC1=CC(=NO1)NC(=O)CS(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl
ChEBI Ontology
Outgoing 2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide (CHEBI:91923) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-1862 LINCS
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