1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
Molecular Formula:
C
25
H
22
ClNO
3
InChI:
InChI=1/C25H22ClNO3/c1-18-15-20(11-12-23(18)26)29-14-13-27-16-22(21-9-5-6-10-24(21)27)25(28)17-30-19-7-3-2-4-8-19/h2-12,15-16H,13-14,17H2,1H3
InChIKey:
InChIKey=YUJMFUUCHRBJAX-UHFFFAOYAW
SMILES:
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)Cl
Names:
1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 4210966
PubChem ID 8387218