(Z)-2-cyano-3-(1-ethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
19
N
3
O
2
InChI:
InChI=1/C21H19N3O2/c1-3-24-14-16(19-6-4-5-7-20(19)24)12-15(13-22)21(25)23-17-8-10-18(26-2)11-9-17/h4-12,14H,3H2,1-2H3,(H,23,25)/b15-12-/f/h23H
InChIKey:
InChIKey=PBQLXHOISSJOBZ-SUOJWOSBDM
SMILES:
CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC
Names:
(Z)-2-cyano-3-(1-ethylindol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 760832
PubChem ID 8206104