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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=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)26-19(2)15-21-5-3-4-6-22(21)26/h3-10,19H,11-17H2,1-2H3/t19-/m1/s1