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

Systemtic Name: 1-[7-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]indol-1-yl]ethanone Openeye Name: 1-[7-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]indol-1-yl]ethanone CAS Name: 1-[7-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]-1-indolyl]ethanone IUPAC Name: 1-[7-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]indol-1-yl]ethanone Traditional Name: 1-[7-[3-[4-(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(CN3CCC(CC3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)N1C=CC2=C1C(=CC=C2)OCC(CN3CCC(CC3)OC4=CC=C(C=C4)Cl)O

InChI

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