8-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]quinoline

Systemtic Name: 8-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]quinoline Openeye Name: 8-[(2R)-2-methylindolin-1-yl]sulfonylquinoline CAS Name: 8-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]quinoline IUPAC Name: 8-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]quinoline Traditional Name: 8-[(2R)-2-methylindolin-1-yl]sulfonylquinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2O2S/c1-13-12-15-6-2-3-9-16(15)20(13)23(21,22)17-10-4-7-14-8-5-11-19-18(14)17/h2-11,13H,12H2,1H3/t13-/m1/s1