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

Systemtic Name: ethyl 2-[(3R)-3-[(3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-2-oxidanylidene-indol-3-yl]-1-methyl-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[(3R)-3-(2-ethoxy-2-oxo-ethyl)-1-methyl-2-oxo-indolin-3-yl]-1-methyl-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3R)-3-[(3R)-3-(2-ethoxy-2-oxoethyl)-1-methyl-2-oxo-3-indolyl]-1-methyl-2-oxo-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[(3R)-3-(2-ethoxy-2-oxoethyl)-1-methyl-2-oxoindol-3-yl]-1-methyl-2-oxoindol-3-yl]acetate Traditional Name: 2-[(3R)-3-[(3R)-3-(2-ethoxy-2-keto-ethyl)-2-keto-1-methyl-indolin-3-yl]-2-keto-1-methyl-indolin-3-yl]acetic acid ethyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(C1=O)C)C3(C4=CC=CC=C4N(C3=O)C)CC(=O)OCC

Isomeric SMILES

CCOC(=O)C[C@@]1(C2=CC=CC=C2N(C1=O)C)[C@]3(C4=CC=CC=C4N(C3=O)C)CC(=O)OCC

InChI

InChI=1S/C26H28N2O6/c1-5-33-21(29)15-25(17-11-7-9-13-19(17)27(3)23(25)31)26(16-22(30)34-6-2)18-12-8-10-14-20(18)28(4)24(26)32/h7-14H,5-6,15-16H2,1-4H3/t25-,26-/m0/s1