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

Systemtic Name: 1-[5-bromanyl-6-(5-methylthiophen-2-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-(5-methylthiophene-2-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[(5-methyl-2-thiophenyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(5-methylthiophene-2-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(5-methylthiophene-2-carbonyl)indolin-1-yl]ethanone Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

InChI

InChI=1S/C16H14BrNO2S/c1-9-3-4-15(21-9)16(20)12-8-14-11(7-13(12)17)5-6-18(14)10(2)19/h3-4,7-8H,5-6H2,1-2H3