2-bromanyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[1-(furan-2-carbonyl)indolin-6-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[1-(2-furoyl)indolin-6-yl]-5-methoxy-benzamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C21H17BrN2O4/c1-27-15-6-7-17(22)16(12-15)20(25)23-14-5-4-13-8-9-24(18(13)11-14)21(26)19-3-2-10-28-19/h2-7,10-12H,8-9H2,1H3,(H,23,25)