(3E)-6-chloro-3-[[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one
Molecular Formula:
C
27
H
23
ClN
2
O
2
InChI:
InChI=1/C27H23ClN2O2/c1-17-7-9-21(13-18(17)2)32-12-11-30-16-19(22-5-3-4-6-26(22)30)14-24-23-10-8-20(28)15-25(23)29-27(24)31/h3-10,13-16H,11-12H2,1-2H3,(H,29,31)/b24-14+/f/h29H
InChIKey:
InChIKey=UVVZFZSPPVXLJD-YEBGIXMADE
SMILES:
CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O)C
Names:
(3E)-6-chloro-3-[[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one
Registries:
PubChem CID 6276774
PubChem ID 11585514
