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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(2)18(21-19(24)16-8-5-11-26-16)20(25)27-12-17(23)22-10-9-14-6-3-4-7-15(14)22/h3-8,11,13,18H,9-10,12H2,1-2H3,(H,21,24)