3-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methylene]indolin-2-one CAS Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methylene]oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC3=CC=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCCC3=CC=C(C=C3)O)C(=O)N2

InChI

InChI=1S/C17H16N2O2/c20-13-7-5-12(6-8-13)9-10-18-11-15-14-3-1-2-4-16(14)19-17(15)21/h1-8,11,18,20H,9-10H2,(H,19,21)