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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(o-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-methylbenzyl)piperazino]ethanone Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-18-6-2-3-8-20(18)16-23-12-14-24(15-13-23)17-22(26)25-11-10-19-7-4-5-9-21(19)25/h2-9H,10-17H2,1H3