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

Systemtic Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H26ClN3O MolecularWeight: 395.92504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O/c1-17(19-6-2-4-8-21(19)24)26-12-14-27(15-13-26)23(28)11-10-18-16-25-22-9-5-3-7-20(18)22/h2-9,16-17,25H,10-15H2,1H3