ethyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(2-methoxy-2-oxo-ethyl)indolin-1-yl]-2-oxo-acetate CAS Name: 2-[2-(2-methoxy-2-oxoethyl)-2,3-dihydroindol-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-methoxy-2-oxoethyl)-2,3-dihydroindol-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[2-(2-keto-2-methoxy-ethyl)indolin-1-yl]acetic acid ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CC2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)N1C(CC2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C15H17NO5/c1-3-21-15(19)14(18)16-11(9-13(17)20-2)8-10-6-4-5-7-12(10)16/h4-7,11H,3,8-9H2,1-2H3