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

Systemtic Name: ethyl 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2-oxo-acetate CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2-oxoacetate Traditional Name: 2-keto-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-3-20-15(19)14(18)16-7-6-11-9-17-13-5-4-10(2)8-12(11)13/h4-5,8-9,17H,3,6-7H2,1-2H3,(H,16,18)