(3E)-6-bromanyl-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)anilino]methylene]oxindole Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC=C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C1=CC(=CC=C1CCO)N/C=C/2\C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C17H15BrN2O2/c18-12-3-6-14-15(17(22)20-16(14)9-12)10-19-13-4-1-11(2-5-13)7-8-21/h1-6,9-10,19,21H,7-8H2,(H,20,22)/b15-10+