2,3-dihydroindol-1-yl-(1-propylsulfonylpiperidin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-propylsulfonylpiperidin-3-yl)methanone Openeye Name: indolin-1-yl-(1-propylsulfonyl-3-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-propylsulfonyl-3-piperidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-propylsulfonylpiperidin-3-yl)methanone Traditional Name: indolin-1-yl-(1-propylsulfonyl-3-piperidyl)methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-2-12-23(21,22)18-10-5-7-15(13-18)17(20)19-11-9-14-6-3-4-8-16(14)19/h3-4,6,8,15H,2,5,7,9-13H2,1H3