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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3,4-dimethoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-27-18-8-6-15(12-20(18)28-2)21(25)23-16-7-5-14-9-10-24(17(14)13-16)22(26)19-4-3-11-29-19/h3-8,11-13H,9-10H2,1-2H3,(H,23,25)