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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-indolin-1-yl-propan-1-one CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-1-indolin-1-yl-propan-1-one Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4S/c1-14(25)23-9-7-16-12-17(22)13-19(21(16)23)29(27,28)11-8-20(26)24-10-6-15-4-2-3-5-18(15)24/h2-5,12-13H,6-11H2,1H3