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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H27N3O/c1-17-6-5-8-20(14-17)23-10-12-24(13-11-23)22(26)16-25-18(2)15-19-7-3-4-9-21(19)25/h3-9,14,18H,10-13,15-16H2,1-2H3