2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)N

InChI

InChI=1S/C13H14N2O3/c1-3-9-11(12(16)13(14)17)8-6-7(18-2)4-5-10(8)15-9/h4-6,15H,3H2,1-2H3,(H2,14,17)