[3-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-(dimethylamino)-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-(dimethylamino)-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-(dimethylamino)-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-(dimethylamino)-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N(C)C

InChI

InChI=1S/C14H14N2O4/c1-8(17)20-11-6-4-5-10-12(11)9(7-15-10)13(18)14(19)16(2)3/h4-7,15H,1-3H3