2,3-dihydroindol-1-yl-(1-methylsulfonylpiperidin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: indolin-1-yl-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: indolin-1-yl-(1-mesyl-4-piperidyl)methanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O3S/c1-21(19,20)16-9-6-13(7-10-16)15(18)17-11-8-12-4-2-3-5-14(12)17/h2-5,13H,6-11H2,1H3