1-[5-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[[(3R)-3-methyl-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3R)-3-methylpiperidino]sulfonylindolin-1-yl]ethanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-12-4-3-8-17(11-12)22(20,21)15-5-6-16-14(10-15)7-9-18(16)13(2)19/h5-6,10,12H,3-4,7-9,11H2,1-2H3/t12-/m1/s1