CHEBI:94957 - 2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylphenyl)-2-propenamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylphenyl)-2-propenamide
ChEBI ID CHEBI:94957
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H22N4O3
Net Charge 0
Average Mass 438.479
Monoisotopic Mass 438.16919
InChI InChI=1S/C26H22N4O3/c1-18-6-4-7-21(12-18)29-26(32)19(14-27)13-20-16-30(24-10-3-2-9-23(20)24)17-25(31)28-15-22-8-5-11-33-22/h2-13,16H,15,17H2,1H3,(H,28,31)(H,29,32)
InChIKey DPRBGPIAKRWMHH-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N
ChEBI Ontology
Outgoing 2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylphenyl)-2-propenamide (CHEBI:94957) is a indoles (CHEBI:24828)
Manual Xref Database
LSM-6176 LINCS
View more database links