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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O/c1-15(21(26)17-14-23-19-8-4-2-6-16(17)19)24-10-12-25(13-11-24)20-9-5-3-7-18(20)22/h2-9,14-15,23H,10-13H2,1H3