N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H18N2O5/c25-21(20-13-28-17-4-1-2-5-18(17)29-20)23-15-8-7-14-9-10-24(16(14)12-15)22(26)19-6-3-11-27-19/h1-8,11-12,20H,9-10,13H2,(H,23,25)