3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(4-bromo-2-fluoro-phenyl)propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-bromo-2-fluorophenyl)propanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-bromo-2-fluorophenyl)propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(4-bromo-2-fluoro-phenyl)propionamide Formula: C21H19Br2FN2O4S MolecularWeight: 574.257963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NC4=C(C=C(C=C4)Br)F)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NC4=C(C=C(C=C4)Br)F)Br

InChI

InChI=1S/C21H19Br2FN2O4S/c22-14-3-4-17(16(24)10-14)25-19(27)6-8-31(29,30)18-11-15(23)9-13-5-7-26(20(13)18)21(28)12-1-2-12/h3-4,9-12H,1-2,5-8H2,(H,25,27)