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

Systemtic Name: 5-chloranyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(2-furoyl)indolin-6-yl]-2-methoxy-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c1-27-18-7-5-14(22)11-16(18)20(25)23-15-6-4-13-8-9-24(17(13)12-15)21(26)19-3-2-10-28-19/h2-7,10-12H,8-9H2,1H3,(H,23,25)