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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-indolin-1-yl-propan-1-one CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-1-indolin-1-yl-propan-1-one Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)N4CCC5=CC=CC=C54)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)N4CCC5=CC=CC=C54)Br

InChI

InChI=1S/C23H23BrN2O4S/c24-18-13-17-8-11-26(23(28)16-5-6-16)22(17)20(14-18)31(29,30)12-9-21(27)25-10-7-15-3-1-2-4-19(15)25/h1-4,13-14,16H,5-12H2