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(3E)-3-[[[4-(1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]-1H-indol-2-one

(3E)-3-[[[4-(1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[[[4-(1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(4-isoindolin-2-ylanilino)methylene]indolin-2-one
CAS Name:(3E)-3-[[4-(1,3-dihydroisoindol-2-yl)anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(1,3-dihydroisoindol-2-yl)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(4-isoindolin-2-ylanilino)methylene]oxindole
Formula: C23H19N3O
MolecularWeight: 353.41646
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)NC=C4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N/C=C/4\C5=CC=CC=C5NC4=O


InChI

InChI=1S/C23H19N3O/c27-23-21(20-7-3-4-8-22(20)25-23)13-24-18-9-11-19(12-10-18)26-14-16-5-1-2-6-17(16)15-26/h1-13,24H,14-15H2,(H,25,27)/b21-13+


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