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

Systemtic Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-27-22-9-5-4-8-20(22)25-14-12-24(13-15-25)11-10-21(26)18-16-23-19-7-3-2-6-17(18)19/h2-9,16,23H,10-15H2,1H3