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

Systemtic Name: (3Z)-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(hydroxymethyl)anilino]methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[3-(hydroxymethyl)anilino]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(hydroxymethyl)anilino]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[(3-methylolanilino)methylene]-6-phenyl-oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=CC=CC(=C4)CO)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=CC(=C4)CO)/C(=O)N3

InChI

InChI=1S/C22H18N2O2/c25-14-15-5-4-8-18(11-15)23-13-20-19-10-9-17(12-21(19)24-22(20)26)16-6-2-1-3-7-16/h1-13,23,25H,14H2,(H,24,26)/b20-13-