N-(4-bromophenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-9-5-7-10(8-6-9)18-16(22)14(20)13-11-3-1-2-4-12(11)19-15(13)21/h1-8,19,21H,(H,18,22)