(2S)-2-(1H-indol-3-yl)-1-methylsulfonyl-2H-quinoline

Systemtic Name: (2S)-2-(1H-indol-3-yl)-1-methylsulfonyl-2H-quinoline Openeye Name: (2S)-2-(1H-indol-3-yl)-1-methylsulfonyl-2H-quinoline CAS Name: (2S)-2-(1H-indol-3-yl)-1-methylsulfonyl-2H-quinoline IUPAC Name: (2S)-2-(1H-indol-3-yl)-1-methylsulfonyl-2H-quinoline Traditional Name: (2S)-2-(1H-indol-3-yl)-1-mesyl-2H-quinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(C=CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1[C@@H](C=CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-23(21,22)20-17-9-5-2-6-13(17)10-11-18(20)15-12-19-16-8-4-3-7-14(15)16/h2-12,18-19H,1H3/t18-/m0/s1