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

Systemtic Name: (3E)-3-[[[4-(2-methoxyethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-methoxyethylamino)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(2-methoxyethylamino)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-methoxyethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-methoxyethylamino)anilino]methylene]oxindole Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COCCNC1=CC=C(C=C1)N/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O2/c1-23-11-10-19-13-6-8-14(9-7-13)20-12-16-15-4-2-3-5-17(15)21-18(16)22/h2-9,12,19-20H,10-11H2,1H3,(H,21,22)/b16-12+