3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)-N-methyl-propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(2,4-dimethoxyphenyl)-N-methyl-propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(2,4-dimethoxyphenyl)-N-methylpropanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2,4-dimethoxyphenyl)-N-methylpropanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(2,4-dimethoxyphenyl)-N-methyl-propionamide Formula: C23H27BrN2O6S MolecularWeight: 539.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N(C)C3=C(C=C(C=C3)OC)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)N(C)C3=C(C=C(C=C3)OC)OC)Br

InChI

InChI=1S/C23H27BrN2O6S/c1-5-21(27)26-10-8-15-12-16(24)13-20(23(15)26)33(29,30)11-9-22(28)25(2)18-7-6-17(31-3)14-19(18)32-4/h6-7,12-14H,5,8-11H2,1-4H3