CHEBI:105621 - 3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
ChEBI ID CHEBI:105621
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H18BrN3O2
Net Charge 0
Average Mass 460.323
Monoisotopic Mass 459.05824
InChI InChI=1S/C24H18BrN3O2/c25-19-7-5-16(6-8-19)23-10-9-20(30-23)13-18(14-26)24(29)27-12-11-17-15-28-22-4-2-1-3-21(17)22/h1-10,13,15,28H,11-12H2,(H,27,29)
InChIKey BUZCWELQCJCKPT-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N
ChEBI Ontology
Outgoing 3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide (CHEBI:105621) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-16984 LINCS
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