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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(o-tolyl)piperazino]propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-17-6-2-5-9-21(17)24-12-14-25(15-13-24)22(26)11-10-18-16-23-20-8-4-3-7-19(18)20/h2-9,16,23H,10-15H2,1H3