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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenoxy-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-phenoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-phenoxy-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C27H19ClN2O5 MolecularWeight: 486.90316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=C(C=C3)OC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O5/c28-18-8-6-17(7-9-18)14-30-15-23(26(32)27(33)29-19-12-25(31)34-16-19)22-13-21(10-11-24(22)30)35-20-4-2-1-3-5-20/h1-13,15H,14,16H2,(H,29,33)