[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
Molecular Formula:
C
27
H
21
F
2
NO
5
InChI:
InChI=1/C27H21F2NO5/c1-33-23-15-17(11-13-22(23)34-27(28)29)12-14-24(31)35-26(18-7-3-2-4-8-18)25(32)20-16-30-21-10-6-5-9-19(20)21/h2-16,26-27,30H,1H3
InChIKey:
InChIKey=KEQKLZQRAAKZDO-UHFFFAOYAO
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC(F)F
Names:
[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 3555857
PubChem ID 4809496
