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

Systemtic Name: methyl 2-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]ethanoate Openeye Name: methyl 2-(5-bromo-1-propanoyl-indolin-7-yl)sulfonylacetate CAS Name: 2-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]acetate Traditional Name: 2-(5-bromo-1-propionyl-indolin-7-yl)sulfonylacetic acid methyl ester Formula: C14H16BrNO5S MolecularWeight: 390.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)OC)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CC(=O)OC)Br

InChI

InChI=1S/C14H16BrNO5S/c1-3-12(17)16-5-4-9-6-10(15)7-11(14(9)16)22(19,20)8-13(18)21-2/h6-7H,3-5,8H2,1-2H3