1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
Molecular Formula:
C
25
H
23
NO
4
InChI:
InChI=1/C25H23NO4/c1-28-19-11-13-21(14-12-19)29-16-15-26-17-23(22-9-5-6-10-24(22)26)25(27)18-30-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3
InChIKey:
InChIKey=UOXIDLYEBHEHQN-UHFFFAOYAM
SMILES:
COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
Names:
1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 4210965
PubChem ID 8387217