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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)C5=CC=CC=C5Cl

InChI

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