N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-methoxy-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-methoxy-acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxyacetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-methoxyacetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-methoxy-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

COCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

InChI

InChI=1S/C16H16N2O4/c1-21-10-15(19)17-12-5-4-11-6-7-18(13(11)9-12)16(20)14-3-2-8-22-14/h2-5,8-9H,6-7,10H2,1H3,(H,17,19)