ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
21
H
17
N
3
O
3
InChI:
InChI=1/C21H17N3O3/c1-2-27-21(26)17-8-4-6-10-19(17)24-20(25)14(12-22)11-15-13-23-18-9-5-3-7-16(15)18/h3-11,13,23H,2H2,1H3,(H,24,25)/b14-11+/f/h24H
InChIKey:
InChIKey=YWTALLZSDCEHCG-GECVDLFWDY
SMILES:
CCOC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
Names:
ethyl 2-[[(E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 6300668
PubChem ID 11593925