2-[5-bromanyl-1-[(3-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-1-[(3-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[5-bromo-1-[(3-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[5-bromo-1-[(3-fluorophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[5-bromo-1-[(3-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[5-bromo-1-(3-fluorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H14BrFN2O4 MolecularWeight: 457.249263

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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)Br)CC4=CC(=CC=C4)F

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=C(C=C3)Br)CC4=CC(=CC=C4)F

InChI

InChI=1S/C21H14BrFN2O4/c22-13-4-5-18-16(7-13)17(10-25(18)9-12-2-1-3-14(23)6-12)20(27)21(28)24-15-8-19(26)29-11-15/h1-8,10H,9,11H2,(H,24,28)