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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-18-7-9-20(10-8-18)17-24-13-15-25(16-14-24)19(2)23(27)26-12-11-21-5-3-4-6-22(21)26/h3-10,19H,11-17H2,1-2H3