N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methoxy-ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-methoxy-acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methoxyacetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-methoxyacetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-methoxy-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-6-5-10-3-4-11(7-12(10)15)14-13(17)8-18-2/h3-4,7H,5-6,8H2,1-2H3,(H,14,17)