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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(19-17(22)15-7-4-10-24-15)18(23)25-11-16(21)20-9-8-13-5-2-3-6-14(13)20/h2-7,10,12H,8-9,11H2,1H3,(H,19,22)