1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O2/c24-19-6-8-20(9-7-19)29-16-15-26-11-13-27(14-12-26)23(28)10-5-18-17-25-22-4-2-1-3-21(18)22/h1-4,6-9,17,25H,5,10-16H2