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

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-1-indolin-1-yl-propan-1-one CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-1-indolin-1-yl-propan-1-one Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O4S/c1-2-20(26)25-11-8-16-13-17(23)14-19(22(16)25)30(28,29)12-9-21(27)24-10-7-15-5-3-4-6-18(15)24/h3-6,13-14H,2,7-12H2,1H3