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

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1H-indol-3-yl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-2-keto-acetic acid ethyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-2-19-14(18)13(17)15-8-7-10-9-16-12-6-4-3-5-11(10)12/h3-6,9,16H,2,7-8H2,1H3,(H,15,17)