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

Systemtic Name: 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-indolin-1-yl-ethanone CAS Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-indolin-1-yl-ethanone Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S/c1-13(24)22-8-7-15-10-16(21)11-18(20(15)22)28(26,27)12-19(25)23-9-6-14-4-2-3-5-17(14)23/h2-5,10-11H,6-9,12H2,1H3