[3-[2-[ethyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[ethyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[ethyl(methyl)amino]-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[ethyl(methyl)amino]-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[ethyl(methyl)amino]-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-[ethyl(methyl)amino]-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CCN(C)C(=O)C(=O)C1=CNC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C15H16N2O4/c1-4-17(3)15(20)14(19)10-8-16-11-6-5-7-12(13(10)11)21-9(2)18/h5-8,16H,4H2,1-3H3