(3E)-3-[5-[3-(diethylamino)propoxy]-3H-2-benzofuran-1-ylidene]-5-fluoranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[5-[3-(diethylamino)propoxy]-3H-2-benzofuran-1-ylidene]-5-fluoranyl-1H-indol-2-one Openeye Name: (3E)-3-[5-[3-(diethylamino)propoxy]-3H-isobenzofuran-1-ylidene]-5-fluoro-indolin-2-one CAS Name: (3E)-3-[5-[3-(diethylamino)propoxy]-3H-isobenzofuran-1-ylidene]-5-fluoro-1H-indol-2-one IUPAC Name: (3E)-3-[5-[3-(diethylamino)propoxy]-3H-2-benzofuran-1-ylidene]-5-fluoro-1H-indol-2-one Traditional Name: (3E)-3-[5-[3-(diethylamino)propoxy]phthalan-1-ylidene]-5-fluoro-oxindole Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)F)NC3=O)OC2

Isomeric SMILES

CCN(CC)CCCOC1=CC2=C(C=C1)/C(=C\3/C4=C(C=CC(=C4)F)NC3=O)/OC2

InChI

InChI=1S/C23H25FN2O3/c1-3-26(4-2)10-5-11-28-17-7-8-18-15(12-17)14-29-22(18)21-19-13-16(24)6-9-20(19)25-23(21)27/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,25,27)/b22-21+