3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-3-piperidin-1-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(1-piperidyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-2-hydroxy-1-(1H-indol-3-yl)-3-piperidino-propan-1-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H23ClN2O2/c23-16-10-8-15(9-11-16)20(25-12-4-1-5-13-25)22(27)21(26)18-14-24-19-7-3-2-6-17(18)19/h2-3,6-11,14,20,22,24,27H,1,4-5,12-13H2