1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

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