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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-(4-phenylphenyl)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

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