4-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Molecular Formula:
C
27
H
22
ClN
3
O
3
InChI:
InChI=1/C27H22ClN3O3/c28-20-11-13-22(14-12-20)34-16-6-15-30-18-19(23-9-4-5-10-25(23)30)17-24-26(32)29-31(27(24)33)21-7-2-1-3-8-21/h1-5,7-14,17-18H,6,15-16H2,(H,29,32)/f/h29H
InChIKey:
InChIKey=RNQMYWRJMCETSB-PKRZOPRNCX
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=C(C=C5)Cl)C(=O)N2
Names:
4-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
Registries:
PubChem CID 3545468
PubChem ID 4791144
