[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
23
H
21
NO
2
S
InChI:
InChI=1/C23H21NO2S/c1-17-8-2-5-11-21(17)26-14-7-13-24-16-19(18-9-3-4-10-20(18)24)23(25)22-12-6-15-27-22/h2-6,8-12,15-16H,7,13-14H2,1H3
InChIKey:
InChIKey=KOTPWCCINUKYRK-UHFFFAOYAN
SMILES:
CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
Names:
[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619433
PubChem ID 9817211