(3Z)-3-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one
Molecular Formula:
C
21
H
24
N
2
O
3
InChI:
InChI=1/C21H24N2O3/c1-3-25-19-10-9-15(13-20(19)26-4-2)11-12-22-14-17-16-7-5-6-8-18(16)23-21(17)24/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,23,24)/b17-14-/f/h23H
InChIKey:
InChIKey=JKTOLBIWTVVMDA-PAVLFVCNDU
SMILES:
CCOC1=C(C=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O)OCC
Names:
(3Z)-3-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-1H-indol-2-one
Registries:
PubChem CID 5336370
PubChem ID 11572705