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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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