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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3,5-dimethoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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