4-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Molecular Formula:
C
27
H
22
N
2
O
4
InChI:
InChI=1/C27H22N2O4/c1-31-21-11-13-22(14-12-21)32-16-15-29-18-20(23-9-5-6-10-25(23)29)17-24-27(30)33-26(28-24)19-7-3-2-4-8-19/h2-14,17-18H,15-16H2,1H3
InChIKey:
InChIKey=SEUHQFIGYFDQFD-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)OC(=N4)C5=CC=CC=C5
Names:
4-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 3576946
PubChem ID 4849048
