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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-(2-pyridyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-(2-pyridinyl)-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-pyridin-2-ylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-(2-pyridyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C26H18ClN3O4 MolecularWeight: 471.89182

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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=N5

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=N5

InChI

InChI=1S/C26H18ClN3O4/c27-17-10-8-16(9-11-17)14-30-21-7-2-1-5-19(21)23(24(30)20-6-3-4-12-28-20)25(32)26(33)29-18-13-22(31)34-15-18/h1-13H,14-15H2,(H,29,33)