1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one
Molecular Formula:
C
23
H
17
NO
2
InChI:
InChI=1/C23H17NO2/c25-21-13-7-5-11-19(21)22(26)15-14-18-17-10-4-6-12-20(17)24-23(18)16-8-2-1-3-9-16/h1-15,24-25H
InChIKey:
InChIKey=GAEMJKLKHLMWKN-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)C4=CC=CC=C4O
Names:
1-(2-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one
Registries:
PubChem CID 356974
PubChem ID 4823079