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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

InChI

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