3-[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Molecular Formula:
C
28
H
23
ClFN
3
O
3
InChI:
InChI=1/C28H23ClFN3O3/c1-35-26-14-18(13-23(29)27(26)36-17-20-6-2-4-8-24(20)30)12-21(15-31)28(34)32-11-10-19-16-33-25-9-5-3-7-22(19)25/h2-9,12-14,16,33H,10-11,17H2,1H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=AGUKGLRTVYWUPL-OKPOJWAQCT
SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Cl)OCC4=CC=CC=C4F
Names:
3-[3-chloro-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Registries:
PubChem CID 3559958
PubChem ID 4816721
