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

Systemtic Name: (3E)-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-(2-hydroxyethyl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-(2-hydroxyethyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(2-hydroxyethyl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-hydroxyethyl)anilino]methylene]-4-methyl-oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C18H18N2O2/c1-12-3-2-4-16-17(12)15(18(22)20-16)11-19-14-7-5-13(6-8-14)9-10-21/h2-8,11,19,21H,9-10H2,1H3,(H,20,22)/b15-11+