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

Systemtic Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-chlorophenyl)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28ClN3O2/c1-34-27-12-5-4-11-26(27)31-13-15-32(16-14-31)28(33)18-23(20-7-6-8-21(29)17-20)24-19-30-25-10-3-2-9-22(24)25/h2-12,17,19,23,30H,13-16,18H2,1H3