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

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2O3/c20-15(17(22)18-10-11-6-2-1-3-7-11)14-12-8-4-5-9-13(12)19-16(14)21/h1-9,19,21H,10H2,(H,18,22)