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

Systemtic Name: 2-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[5-bromo-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[5-bromo-1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H14BrClN2O4 MolecularWeight: 473.70386

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrClN2O4/c22-13-3-6-18-16(7-13)17(10-25(18)9-12-1-4-14(23)5-2-12)20(27)21(28)24-15-8-19(26)29-11-15/h1-8,10H,9,11H2,(H,24,28)