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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-ethylsulfonylpiperidin-4-yl)methanone Openeye Name: (1-ethylsulfonyl-4-piperidyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1-ethylsulfonyl-4-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-ethylsulfonylpiperidin-4-yl)methanone Traditional Name: (1-esyl-4-piperidyl)-indolin-1-yl-methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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