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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2,2-diphenyl-acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3/c30-26(25(20-8-3-1-4-9-20)21-10-5-2-6-11-21)28-22-14-13-19-15-16-29(23(19)18-22)27(31)24-12-7-17-32-24/h1-14,17-18,25H,15-16H2,(H,28,30)