[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
22
H
18
ClNO
2
S
InChI:
InChI=1/C22H18ClNO2S/c1-15-13-16(8-9-19(15)23)26-11-10-24-14-18(17-5-2-3-6-20(17)24)22(25)21-7-4-12-27-21/h2-9,12-14H,10-11H2,1H3
InChIKey:
InChIKey=SWZCNAGLCOTUOQ-UHFFFAOYAN
SMILES:
CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl
Names:
[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619430
PubChem ID 9817208