1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(o-tolyl)piperazino]ethanone Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-17-6-2-4-8-19(17)23-14-12-22(13-15-23)16-21(25)24-11-10-18-7-3-5-9-20(18)24/h2-9H,10-16H2,1H3