1-[5-bromanyl-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)indolin-1-yl]ethanone Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC4=CC=CC=C43)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCCC4=CC=CC=C43)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-13(23)21-10-8-15-11-16(20)12-18(19(15)21)26(24,25)22-9-4-6-14-5-2-3-7-17(14)22/h2-3,5,7,11-12H,4,6,8-10H2,1H3