2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
2
InChI:
InChI=1/C21H19N3O2/c1-14-19(18-6-4-5-7-20(18)24(14)2)12-15(13-22)21(25)23-16-8-10-17(26-3)11-9-16/h4-12H,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=XEVZBKGGNDPHLL-MPIMZMORCK
SMILES:
CC1=C(C2=CC=CC=C2N1C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC
Names:
2-cyano-3-(1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3574328
PubChem ID 4844274