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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-methoxy-ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-methoxy-acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methoxyacetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-methoxyacetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-methoxy-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC

InChI

InChI=1S/C13H16N2O3/c1-3-15-11-5-4-10(14-12(16)8-18-2)6-9(11)7-13(15)17/h4-6H,3,7-8H2,1-2H3,(H,14,16)