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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C13H14N2O3/c1-2-7-14-13(18)11(16)10-8-5-3-4-6-9(8)15-12(10)17/h3-6,15,17H,2,7H2,1H3,(H,14,18)