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

Systemtic Name: methyl 2-(ethoxycarbonylamino)-2-[1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3H-indol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O7/c1-4-26-13(21)10-20-12-9-7-6-8-11(12)14(16(20)22)15(17(23)25-3)19-18(24)27-5-2/h6-9,14-15H,4-5,10H2,1-3H3,(H,19,24)