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

Systemtic Name: (3Z)-3-[[[2-(2-hydroxyethyl)phenyl]amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[2-(2-hydroxyethyl)anilino]methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[2-(2-hydroxyethyl)anilino]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-(2-hydroxyethyl)anilino]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[2-(2-hydroxyethyl)anilino]methylene]-6-phenyl-oxindole Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=CC=CC=C4CCO)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=CC=C4CCO)/C(=O)N3

InChI

InChI=1S/C23H20N2O2/c26-13-12-17-8-4-5-9-21(17)24-15-20-19-11-10-18(14-22(19)25-23(20)27)16-6-2-1-3-7-16/h1-11,14-15,24,26H,12-13H2,(H,25,27)/b20-15-