1-[6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-(6-indolin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-(6-indolin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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