2-(4-fluoranylphenoxy)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[1-(2-methoxyacetyl)indolin-6-yl]acetamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O4/c1-25-12-19(24)22-9-8-13-2-5-15(10-17(13)22)21-18(23)11-26-16-6-3-14(20)4-7-16/h2-7,10H,8-9,11-12H2,1H3,(H,21,23)