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

Systemtic Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[4-(3-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=C4)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15(21(26)19-14-23-20-8-3-2-7-18(19)20)24-9-11-25(12-10-24)17-6-4-5-16(22)13-17/h2-8,13-15,23H,9-12H2,1H3/t15-/m1/s1