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

Systemtic Name: 1-[5-bromanyl-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(5-bromo-7-indolin-1-ylsulfonyl-indolin-1-yl)ethanone CAS Name: 1-[5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(5-bromo-7-indolin-1-ylsulfonyl-indolin-1-yl)ethanone Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-12(22)20-8-6-14-10-15(19)11-17(18(14)20)25(23,24)21-9-7-13-4-2-3-5-16(13)21/h2-5,10-11H,6-9H2,1H3