(3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-(4-fluorophenyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-(4-fluorophenyl)-1H-indol-2-one Openeye Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylene]-4-(4-fluorophenyl)indolin-2-one CAS Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-(4-fluorophenyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-(4-fluorophenyl)-1H-indol-2-one Traditional Name: (3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylene]-4-(4-fluorophenyl)oxindole Formula: C28H30FN3O MolecularWeight: 443.555703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C(NC2=C1CCCC2)C=C3C4=C(C=CC=C4NC3=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN(C)CCCC1=C(NC2=C1CCCC2)/C=C\3/C4=C(C=CC=C4NC3=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O/c1-32(2)16-6-9-22-21-7-3-4-10-24(21)30-26(22)17-23-27-20(18-12-14-19(29)15-13-18)8-5-11-25(27)31-28(23)33/h5,8,11-15,17,30H,3-4,6-7,9-10,16H2,1-2H3,(H,31,33)/b23-17-