N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-5-yl]ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-5-yl]ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-5-yl]acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-5-yl]acetamide Traditional Name: N-[1-(2-furoyl)indolin-5-yl]acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C15H14N2O3/c1-10(18)16-12-4-5-13-11(9-12)6-7-17(13)15(19)14-3-2-8-20-14/h2-5,8-9H,6-7H2,1H3,(H,16,18)