[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
23
H
21
NO
3
S
InChI:
InChI=1/C23H21NO3S/c1-26-20-10-4-5-11-21(20)27-14-7-13-24-16-18(17-8-2-3-9-19(17)24)23(25)22-12-6-15-28-22/h2-6,8-12,15-16H,7,13-14H2,1H3
InChIKey:
InChIKey=QPFZPANDNQEVRV-UHFFFAOYAN
SMILES:
COC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
Names:
[1-[3-(2-methoxyphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619435
PubChem ID 9817213