2-[1-[(4-chlorophenyl)methyl]-2-phenyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-phenyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-phenyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-phenyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-phenylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-phenyl-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O4/c28-19-12-10-17(11-13-19)15-30-22-9-5-4-8-21(22)24(25(30)18-6-2-1-3-7-18)26(32)27(33)29-20-14-23(31)34-16-20/h1-14H,15-16H2,(H,29,33)