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

Systemtic Name: 1-[5-bromanyl-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-(5-bromo-7-indolin-1-ylsulfonyl-indolin-1-yl)propan-1-one CAS Name: 1-[5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-(5-bromo-7-indolin-1-ylsulfonyl-indolin-1-yl)propan-1-one Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3S/c1-2-18(23)21-9-7-14-11-15(20)12-17(19(14)21)26(24,25)22-10-8-13-5-3-4-6-16(13)22/h3-6,11-12H,2,7-10H2,1H3