3-(4-chlorophenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O/c23-18-8-5-16(6-9-18)7-10-22(26)25-13-11-17(12-14-25)20-15-24-21-4-2-1-3-19(20)21/h1-6,8-9,15,17,24H,7,10-14H2