3-(1-benzylindol-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide
Molecular Formula:
C
25
H
18
FN
3
O
InChI:
InChI=1/C25H18FN3O/c26-22-11-5-6-12-23(22)28-25(30)19(15-27)14-20-17-29(16-18-8-2-1-3-9-18)24-13-7-4-10-21(20)24/h1-14,17H,16H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=QYBOPKZMPPIQJW-LBOYIXSDCJ
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4F
Names:
3-(1-benzylindol-3-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 4506516
PubChem ID 6630829
