N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H17N3O5/c26-20(13-25-16-4-1-2-5-18(16)30-22(25)28)23-15-8-7-14-9-10-24(17(14)12-15)21(27)19-6-3-11-29-19/h1-8,11-12H,9-10,13H2,(H,23,26)