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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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