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

Systemtic Name: ethyl 2-[3-(2-acetyloxyethyl)-1H-indol-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-(2-acetoxyethyl)-1H-indol-2-yl]-2-oxo-acetate CAS Name: 2-[3-(2-acetyloxyethyl)-1H-indol-2-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-acetyloxyethyl)-1H-indol-2-yl]-2-oxoacetate Traditional Name: 2-[3-(2-acetoxyethyl)-1H-indol-2-yl]-2-keto-acetic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=CC=CC=C2N1)CCOC(=O)C

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=CC=CC=C2N1)CCOC(=O)C

InChI

InChI=1S/C16H17NO5/c1-3-21-16(20)15(19)14-12(8-9-22-10(2)18)11-6-4-5-7-13(11)17-14/h4-7,17H,3,8-9H2,1-2H3