3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-methyl-indolin-2-one CAS Name: 3-[(2Z)-2-hydroxyimino-2-phenylethyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(2Z)-2-hydroxyimino-2-phenylethyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[(2Z)-2-hydroximino-2-phenyl-ethyl]-1-methyl-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(=NO)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-19-16-10-6-5-9-13(16)14(17(19)20)11-15(18-21)12-7-3-2-4-8-12/h2-10,14,21H,11H2,1H3/b18-15-