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

Systemtic Name: 2-(1H-indol-2-yl)-1-methylsulfonyl-2H-quinoline Openeye Name: 2-(1H-indol-2-yl)-1-methylsulfonyl-2H-quinoline CAS Name: 2-(1H-indol-2-yl)-1-methylsulfonyl-2H-quinoline IUPAC Name: 2-(1H-indol-2-yl)-1-methylsulfonyl-2H-quinoline Traditional Name: 2-(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)N1C(C=CC2=CC=CC=C21)C3=CC4=CC=CC=C4N3

InChI

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