ethyl 2-(ethoxycarbonylamino)-2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-(ethoxycarbonylamino)-2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoate Openeye Name: ethyl 2-(ethoxycarbonylamino)-2-[1-(2-ethoxy-2-oxo-ethyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-(ethoxycarbonylamino)-2-[1-(2-ethoxy-2-oxoethyl)-2-oxo-3H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(ethoxycarbonylamino)-2-[1-(2-ethoxy-2-oxoethyl)-2-oxo-3H-indol-3-yl]acetate Traditional Name: 2-(carbethoxyamino)-2-[1-(2-ethoxy-2-keto-ethyl)-2-keto-indolin-3-yl]acetic acid ethyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC)NC(=O)OCC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC)NC(=O)OCC

InChI

InChI=1S/C19H24N2O7/c1-4-26-14(22)11-21-13-10-8-7-9-12(13)15(17(21)23)16(18(24)27-5-2)20-19(25)28-6-3/h7-10,15-16H,4-6,11H2,1-3H3,(H,20,25)