(3Z)-1-(2,6-dichlorophenyl)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]indol-2-one
Molecular Formula:
C
25
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C25H22Cl2N2O3/c1-31-22-11-10-16(14-23(22)32-2)12-13-28-15-18-17-6-3-4-9-21(17)29(25(18)30)24-19(26)7-5-8-20(24)27/h3-11,14-15,28H,12-13H2,1-2H3/b18-15-
InChIKey:
InChIKey=MMZDDUIOYDIGMU-SDXDJHTJBD
SMILES:
COC1=C(C=C(C=C1)CCNC=C2C3=CC=CC=C3N(C2=O)C4=C(C=CC=C4Cl)Cl)OC
Names:
(3Z)-1-(2,6-dichlorophenyl)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]indol-2-one
Registries:
PubChem CID 5347053
PubChem ID 11577248