1-[5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3S,5S)-3,5-dimethylpiperidino]sulfonylindolin-1-yl]ethanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C17H24N2O3S/c1-12-8-13(2)11-18(10-12)23(21,22)16-4-5-17-15(9-16)6-7-19(17)14(3)20/h4-5,9,12-13H,6-8,10-11H2,1-3H3/t12-,13-/m0/s1