2-(1H-indol-3-yl)-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O3/c1-18-7-6-14-13(17)12(16)10-8-15-11-5-3-2-4-9(10)11/h2-5,8,15H,6-7H2,1H3,(H,14,17)