N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-4-phenyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-4-phenylbenzamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-4-phenyl-benzamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3/c29-25(21-10-8-19(9-11-21)18-5-2-1-3-6-18)27-22-13-12-20-14-15-28(23(20)17-22)26(30)24-7-4-16-31-24/h1-13,16-17H,14-15H2,(H,27,29)