2,3-dihydroindol-1-yl-[(3R)-1-ethylsulfonylpiperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(3R)-1-ethylsulfonylpiperidin-3-yl]methanone Openeye Name: [(3R)-1-ethylsulfonyl-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(3R)-1-ethylsulfonyl-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(3R)-1-ethylsulfonylpiperidin-3-yl]methanone Traditional Name: [(3R)-1-esyl-3-piperidyl]-indolin-1-yl-methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC(C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCS(=O)(=O)N1CCC[C@H](C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O3S/c1-2-22(20,21)17-10-5-7-14(12-17)16(19)18-11-9-13-6-3-4-8-15(13)18/h3-4,6,8,14H,2,5,7,9-12H2,1H3/t14-/m1/s1