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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(2-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-(o-tolylmethylsulfonyl)-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(2-methylphenyl)methylsulfonyl]-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[(2-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Traditional Name: [1-(2-methylbenzyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C23H28N2O3S/c1-17-7-3-4-9-21(17)16-29(27,28)24-13-11-19(12-14-24)23(26)25-18(2)15-20-8-5-6-10-22(20)25/h3-10,18-19H,11-16H2,1-2H3