(3Z)-3-[6-(ethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[6-(ethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[6-(ethylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-3-[6-(ethylamino)-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[6-(ethylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[6-(ethylamino)phthalan-1-ylidene]oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(COC2=C3C4=CC=CC=C4NC3=O)C=C1

Isomeric SMILES

CCNC1=CC\2=C(CO/C2=C\3/C4=CC=CC=C4NC3=O)C=C1

InChI

InChI=1S/C18H16N2O2/c1-2-19-12-8-7-11-10-22-17(14(11)9-12)16-13-5-3-4-6-15(13)20-18(16)21/h3-9,19H,2,10H2,1H3,(H,20,21)/b17-16-