(E)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide
Molecular Formula:
C
20
H
17
N
3
O
2
InChI:
InChI=1/C20H17N3O2/c1-2-25-17-9-7-16(8-10-17)23-20(24)14(12-21)11-15-13-22-19-6-4-3-5-18(15)19/h3-11,13,22H,2H2,1H3,(H,23,24)/b14-11+/f/h23H
InChIKey:
InChIKey=XUPABQQFPKXZNG-OPYGAYMSDB
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N
Names:
(E)-2-cyano-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide
Registries:
PubChem CID 760935
PubChem ID 8206132