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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22ClN3O/c22-18-7-5-16(6-8-18)15-24-9-11-25(12-10-24)21(26)13-17-14-23-20-4-2-1-3-19(17)20/h1-8,14,23H,9-13,15H2