N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-phenoxy-acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-phenoxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-13-19(23)21-10-9-14-7-8-15(11-17(14)21)20-18(22)12-25-16-5-3-2-4-6-16/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)