(E)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide
Molecular Formula:
C
22
H
21
N
3
O
InChI:
InChI=1/C22H21N3O/c1-3-16-8-10-17(11-9-16)15(2)25-22(26)18(13-23)12-19-14-24-21-7-5-4-6-20(19)21/h4-12,14-15,24H,3H2,1-2H3,(H,25,26)/b18-12+/f/h25H
InChIKey:
InChIKey=ILRLLQLSELESFZ-JBZJPZDQDZ
SMILES:
CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
Names:
(E)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1H-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 6270980
PubChem ID 11583621