ethyl 2-[5-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-bromo-2-(2-methoxy-2-oxo-ethyl)indolin-1-yl]-2-oxo-acetate CAS Name: 2-[5-bromo-2-(2-methoxy-2-oxoethyl)-2,3-dihydroindol-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-2-(2-methoxy-2-oxoethyl)-2,3-dihydroindol-1-yl]-2-oxoacetate Traditional Name: 2-[5-bromo-2-(2-keto-2-methoxy-ethyl)indolin-1-yl]-2-keto-acetic acid ethyl ester Formula: C15H16BrNO5 MolecularWeight: 370.19524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CC2=C1C=CC(=C2)Br)CC(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)N1C(CC2=C1C=CC(=C2)Br)CC(=O)OC

InChI

InChI=1S/C15H16BrNO5/c1-3-22-15(20)14(19)17-11(8-13(18)21-2)7-9-6-10(16)4-5-12(9)17/h4-6,11H,3,7-8H2,1-2H3