[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
21
H
16
ClNO
2
S
InChI:
InChI=1/C21H16ClNO2S/c22-15-7-9-16(10-8-15)25-12-11-23-14-18(17-4-1-2-5-19(17)23)21(24)20-6-3-13-26-20/h1-10,13-14H,11-12H2
InChIKey:
InChIKey=ZWEURFXBRYWTGQ-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4
Names:
[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619431
PubChem ID 9817209