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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(1H-indol-4-yloxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-4-yloxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(1H-indol-4-yloxy)ethanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H22ClN3O2/c22-17-6-4-16(5-7-17)14-24-10-12-25(13-11-24)21(26)15-27-20-3-1-2-19-18(20)8-9-23-19/h1-9,23H,10-15H2