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

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

Systemtic Name:methyl 1-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]cyclopropane-1-carboxylate
Openeye Name:methyl 1-(5-bromo-1-propanoyl-indolin-7-yl)sulfonylcyclopropanecarboxylate
CAS Name:1-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-1-cyclopropanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]cyclopropane-1-carboxylate
Traditional Name:1-(5-bromo-1-propionyl-indolin-7-yl)sulfonylcyclopropanecarboxylic acid methyl ester
Formula: C16H18BrNO5S
MolecularWeight: 416.28682
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)C3(CC3)C(=O)OC)Br


Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)C3(CC3)C(=O)OC)Br


InChI

InChI=1S/C16H18BrNO5S/c1-3-13(19)18-7-4-10-8-11(17)9-12(14(10)18)24(21,22)16(5-6-16)15(20)23-2/h8-9H,3-7H2,1-2H3


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