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(3E)-3-[[[3-methyl-4-(oxan-4-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one

(3E)-3-[[[3-methyl-4-(oxan-4-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[[[3-methyl-4-(oxan-4-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[3-methyl-4-(tetrahydropyran-4-ylmethylamino)anilino]methylene]indolin-2-one
CAS Name:(3E)-3-[[3-methyl-4-(4-oxanylmethylamino)anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[3-methyl-4-(oxan-4-ylmethylamino)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[3-methyl-4-(tetrahydropyran-4-ylmethylamino)anilino]methylene]oxindole
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)NCC4CCOCC4


Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)NCC4CCOCC4


InChI

InChI=1S/C22H25N3O2/c1-15-12-17(6-7-20(15)24-13-16-8-10-27-11-9-16)23-14-19-18-4-2-3-5-21(18)25-22(19)26/h2-7,12,14,16,23-24H,8-11,13H2,1H3,(H,25,26)/b19-14+


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