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

Systemtic Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 1-(1H-indol-3-yl)-3-[4-(2-methoxyphenyl)piperazino]propan-1-one hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2.ClH/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;1H