[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)OC(C)C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O5/c1-12(20-17(22)16-8-5-11-25-16)19(24)26-13(2)18(23)21-10-9-14-6-3-4-7-15(14)21/h3-8,11-13H,9-10H2,1-2H3,(H,20,22)