(3E)-1-(hydroxymethyl)-3-[6-(methylamino)-3H-2-benzofuran-1-ylidene]indol-2-one

Systemtic Name: (3E)-1-(hydroxymethyl)-3-[6-(methylamino)-3H-2-benzofuran-1-ylidene]indol-2-one Openeye Name: (3E)-1-(hydroxymethyl)-3-[6-(methylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3E)-1-(hydroxymethyl)-3-[6-(methylamino)-3H-isobenzofuran-1-ylidene]-2-indolone IUPAC Name: (3E)-1-(hydroxymethyl)-3-[6-(methylamino)-3H-2-benzofuran-1-ylidene]indol-2-one Traditional Name: (3E)-3-[6-(methylamino)phthalan-1-ylidene]-1-methylol-oxindole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(COC2=C3C4=CC=CC=C4N(C3=O)CO)C=C1

Isomeric SMILES

CNC1=CC\2=C(CO/C2=C/3\C4=CC=CC=C4N(C3=O)CO)C=C1

InChI

InChI=1S/C18H16N2O3/c1-19-12-7-6-11-9-23-17(14(11)8-12)16-13-4-2-3-5-15(13)20(10-21)18(16)22/h2-8,19,21H,9-10H2,1H3/b17-16+