[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-phenyl-methanone

Molecular Formula: C₂₄H₂₀ClNO₂

InChI: InChI=1/C24H20ClNO2/c25-21-12-5-7-14-23(21)28-16-8-15-26-17-20(19-11-4-6-13-22(19)26)24(27)18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2

InChIKey: InChIKey=QFKBCLMSFDFCOF-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

Names:
    [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-phenyl-methanone

Registries:
    PubChem CID 4524880
    PubChem ID 10211765