(2R)-2-(4-chloranylphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-chlorophenoxy)-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-15(27-18-8-6-17(23)7-9-18)22(26)25-12-10-16(11-13-25)20-14-24-21-5-3-2-4-19(20)21/h2-9,14-16,24H,10-13H2,1H3/t15-/m1/s1