3,4-dihydro-2H-quinolin-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methylsulfonylindolin-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-mesylindolin-5-yl)methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c1-25(23,24)21-12-10-15-13-16(8-9-18(15)21)19(22)20-11-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-9,13H,4,6,10-12H2,1H3