2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-10-16(11-4-2-1-3-5-11)20-18(24)17(23)14-9-19-15-7-6-12(21(25)26)8-13(14)15/h1-9,16,19,22H,10H2,(H,20,24)