2-(4-ethoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(4-ethoxy-1,2-dimethyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(4-ethoxy-1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: 2-(4-ethoxy-1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(4-ethoxy-1,2-dimethyl-indol-3-yl)-2-keto-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=C(N2C)C)C(=O)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1C(=C(N2C)C)C(=O)C(=O)N

InChI

InChI=1S/C14H16N2O3/c1-4-19-10-7-5-6-9-12(10)11(8(2)16(9)3)13(17)14(15)18/h5-7H,4H2,1-3H3,(H2,15,18)