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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[4-(m-tolylmethyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[4-(3-methylbenzyl)piperazino]propan-1-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O/c1-19-5-4-6-20(17-19)18-25-15-13-24(14-16-25)11-10-23(27)26-12-9-21-7-2-3-8-22(21)26/h2-8,17H,9-16,18H2,1H3