2-(1H-indol-3-yl)-N-[2-(3-iodanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(3-iodanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-hydroxy-3-iodo-phenyl)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(4-hydroxy-3-iodo-phenyl)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC(=C(C=C3)O)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC(=C(C=C3)O)I

InChI

InChI=1S/C18H15IN2O3/c19-14-9-11(5-6-16(14)22)7-8-20-18(24)17(23)13-10-21-15-4-2-1-3-12(13)15/h1-6,9-10,21-22H,7-8H2,(H,20,24)