N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-methoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-methoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-methoxybenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-methoxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-26-17-8-5-15(6-9-17)20(24)22-16-7-4-14-10-11-23(18(14)13-16)21(25)19-3-2-12-27-19/h2-9,12-13H,10-11H2,1H3,(H,22,24)