[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,5-dimethoxy-4-methyl-benzoate
Molecular Formula:
C
26
H
23
NO
5
InChI:
InChI=1/C26H23NO5/c1-16-22(30-2)13-18(14-23(16)31-3)26(29)32-25(17-9-5-4-6-10-17)24(28)20-15-27-21-12-8-7-11-19(20)21/h4-15,25,27H,1-3H3
InChIKey:
InChIKey=HUOPQKMCUBRQJT-UHFFFAOYAH
SMILES:
CC1=C(C=C(C=C1OC)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OC
Names:
[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,5-dimethoxy-4-methyl-benzoate
Registries:
PubChem CID 3542763
PubChem ID 4786267