[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
23
H
18
ClNO
2
InChI:
InChI=1/C23H18ClNO2/c24-18-10-12-19(13-11-18)27-15-14-25-16-21(20-8-4-5-9-22(20)25)23(26)17-6-2-1-3-7-17/h1-13,16H,14-15H2
InChIKey:
InChIKey=OQBPLZGXUJAFHD-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl
Names:
[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 3650375
PubChem ID 9827277