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(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]methylidene]-1H-indol-2-one

(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]methylene]indolin-2-one
CAS Name:(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]methylene]oxindole
Formula: C20H15N3O3
MolecularWeight: 345.3514
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C2C3=CC=CC=C3NC2=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CN1C(=CN=C1/C=C/2\C3=CC=CC=C3NC2=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H15N3O3/c1-23-16(12-6-7-17-18(8-12)26-11-25-17)10-21-19(23)9-14-13-4-2-3-5-15(13)22-20(14)24/h2-10H,11H2,1H3,(H,22,24)/b14-9+


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