(4-chlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCC3=CNC4=CC=CC=C43

InChI

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