1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(1H-indol-5-yloxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)NC=C4

InChI

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