5-(2,3-dihydroindol-1-ylsulfonyl)-8-methyl-quinoline

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-8-methyl-quinoline Openeye Name: 5-indolin-1-ylsulfonyl-8-methyl-quinoline CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-8-methylquinoline IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-8-methylquinoline Traditional Name: 5-indolin-1-ylsulfonyl-8-methyl-quinoline Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=CC=CC=C43)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N3CCC4=CC=CC=C43)C=CC=N2

InChI

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