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

Systemtic Name: 1-[5-bromanyl-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-7-(3,4-dihydro-1H-isoquinolin-2-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)N3CCC4=CC=CC=C4C3)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC4=CC=CC=C4C3)Br

InChI

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