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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C

InChI

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