1-[5-bromanyl-6-(5-bromanylthiophen-2-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-6-(5-bromanylthiophen-2-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-(5-bromothiophene-2-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[(5-bromo-2-thiophenyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(5-bromothiophene-2-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(5-bromothiophene-2-carbonyl)indolin-1-yl]ethanone Formula: C15H11Br2NO2S MolecularWeight: 429.12634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H11Br2NO2S/c1-8(19)18-5-4-9-6-11(16)10(7-12(9)18)15(20)13-2-3-14(17)21-13/h2-3,6-7H,4-5H2,1H3