ethyl 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoacetate Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-keto-acetic acid ethyl ester Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-2-20-14(19)13(18)16-6-5-9-8-17-12-4-3-10(15)7-11(9)12/h3-4,7-8,17H,2,5-6H2,1H3,(H,16,18)