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

Systemtic Name: 1-[5-bromanyl-6-(2-methylfuran-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-bromo-6-(2-methylfuran-3-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-bromo-6-[(2-methyl-3-furanyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-bromo-6-(2-methylfuran-3-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-bromo-6-(2-methyl-3-furoyl)indolin-1-yl]ethanone Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

InChI

InChI=1S/C16H14BrNO3/c1-9-12(4-6-21-9)16(20)13-8-15-11(7-14(13)17)3-5-18(15)10(2)19/h4,6-8H,3,5H2,1-2H3