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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(2-naphthoxy)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H20N2O4/c28-24(16-31-21-10-8-17-4-1-2-5-19(17)14-21)26-20-9-7-18-11-12-27(22(18)15-20)25(29)23-6-3-13-30-23/h1-10,13-15H,11-12,16H2,(H,26,28)