N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-phenoxy-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-phenoxy-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-phenoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-phenoxybenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-phenoxy-benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H20N2O4/c29-25(21-9-4-5-10-23(21)32-20-7-2-1-3-8-20)27-19-13-12-18-14-15-28(22(18)17-19)26(30)24-11-6-16-31-24/h1-13,16-17H,14-15H2,(H,27,29)