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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1=C(OC=C1)C(=O)C2=CC3=C(CCN3C(=O)C)C=C2Br

InChI

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