1-[7-[3-[3-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]indol-1-yl]ethanone

Systemtic Name: 1-[7-[3-[3-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]indol-1-yl]ethanone Openeye Name: 1-[7-[3-[3-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]indol-1-yl]ethanone CAS Name: 1-[7-[3-[3-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-1-indolyl]ethanone IUPAC Name: 1-[7-[3-[3-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]indol-1-yl]ethanone Traditional Name: 1-[7-[3-[3-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]indol-1-yl]ethanone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C(=CC=C2)OCC(CN3CCCC(C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)N1C=CC2=C1C(=CC=C2)OCC(CN3CCCC(C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H27ClN2O4/c1-17(28)27-13-11-18-4-2-6-23(24(18)27)30-16-20(29)14-26-12-3-5-22(15-26)31-21-9-7-19(25)8-10-21/h2,4,6-11,13,20,22,29H,3,5,12,14-16H2,1H3