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

Systemtic Name: ethyl 2-cyano-2-[3-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-cyano-2-[3-(1-cyano-2-ethoxy-2-oxo-ethyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-cyano-2-[3-(1-cyano-2-ethoxy-2-oxoethyl)-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[3-(1-cyano-2-ethoxy-2-oxoethyl)-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-cyano-2-[3-(1-cyano-2-ethoxy-2-keto-ethyl)-2-keto-indolin-3-yl]acetic acid ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1(C2=CC=CC=C2NC1=O)C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C#N)C1(C2=CC=CC=C2NC1=O)C(C#N)C(=O)OCC

InChI

InChI=1S/C18H17N3O5/c1-3-25-15(22)12(9-19)18(13(10-20)16(23)26-4-2)11-7-5-6-8-14(11)21-17(18)24/h5-8,12-13H,3-4H2,1-2H3,(H,21,24)