N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-piperonylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c1-24-10-18(22)21-7-6-12-2-4-14(9-15(12)21)20-19(23)13-3-5-16-17(8-13)26-11-25-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,23)