3-[[2-[3,4-bis(oxidanyl)phenyl]ethylamino]methylidene]-1-ethyl-indol-2-one

Systemtic Name: 3-[[2-[3,4-bis(oxidanyl)phenyl]ethylamino]methylidene]-1-ethyl-indol-2-one Openeye Name: 3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylene]-1-ethyl-indolin-2-one CAS Name: 3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylidene]-1-ethyl-2-indolone IUPAC Name: 3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylidene]-1-ethylindol-2-one Traditional Name: 3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylene]-1-ethyl-oxindole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CNCCC3=CC(=C(C=C3)O)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CNCCC3=CC(=C(C=C3)O)O)C1=O

InChI

InChI=1S/C19H20N2O3/c1-2-21-16-6-4-3-5-14(16)15(19(21)24)12-20-10-9-13-7-8-17(22)18(23)11-13/h3-8,11-12,20,22-23H,2,9-10H2,1H3