[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: [(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: [(2R)-1-mesyl-2-methyl-indolin-5-yl]-[4-(o-tolyl)piperazino]methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C22H27N3O3S/c1-16-6-4-5-7-20(16)23-10-12-24(13-11-23)22(26)18-8-9-21-19(15-18)14-17(2)25(21)29(3,27)28/h4-9,15,17H,10-14H2,1-3H3/t17-/m1/s1