(3E)-3-[azanyl-(4-iodophenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[azanyl-(4-iodophenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[amino-(4-iodophenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[amino-(4-iodophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[amino-(4-iodophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[amino-(4-iodophenyl)methylene]-1-methyl-oxindole Formula: C16H13IN2O MolecularWeight: 376.19169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(/C3=CC=C(C=C3)I)\N)/C1=O

InChI

InChI=1S/C16H13IN2O/c1-19-13-5-3-2-4-12(13)14(16(19)20)15(18)10-6-8-11(17)9-7-10/h2-9H,18H2,1H3/b15-14+