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

Systemtic Name: (3E)-3-[6-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(hydroxymethyl)indol-2-one Openeye Name: (3E)-3-[6-(dimethylamino)-3H-isobenzofuran-1-ylidene]-1-(hydroxymethyl)indolin-2-one CAS Name: (3E)-3-[6-(dimethylamino)-3H-isobenzofuran-1-ylidene]-1-(hydroxymethyl)-2-indolone IUPAC Name: (3E)-3-[6-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(hydroxymethyl)indol-2-one Traditional Name: (3E)-3-[6-(dimethylamino)phthalan-1-ylidene]-1-methylol-oxindole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-20(2)13-8-7-12-10-24-18(15(12)9-13)17-14-5-3-4-6-16(14)21(11-22)19(17)23/h3-9,22H,10-11H2,1-2H3/b18-17+