[1-[3-(4-methylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
23
H
21
NO
2
S
InChI:
InChI=1/C23H21NO2S/c1-17-9-11-18(12-10-17)26-14-5-13-24-16-20(19-6-2-3-7-21(19)24)23(25)22-8-4-15-27-22/h2-4,6-12,15-16H,5,13-14H2,1H3
InChIKey:
InChIKey=OMBQSZBIVUMHLS-UHFFFAOYAZ
SMILES:
CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
Names:
[1-[3-(4-methylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619434
PubChem ID 9817212