(3E)-6-oxidanyl-3-[(3-propylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-oxidanyl-3-[(3-propylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-hydroxy-3-[(3-propylphenyl)methylene]indolin-2-one CAS Name: (3E)-6-hydroxy-3-[(3-propylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-hydroxy-3-[(3-propylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-hydroxy-3-(3-propylbenzylidene)oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C=C2C3=C(C=C(C=C3)O)NC2=O

Isomeric SMILES

CCCC1=CC=CC(=C1)/C=C/2\C3=C(C=C(C=C3)O)NC2=O

InChI

InChI=1S/C18H17NO2/c1-2-4-12-5-3-6-13(9-12)10-16-15-8-7-14(20)11-17(15)19-18(16)21/h3,5-11,20H,2,4H2,1H3,(H,19,21)/b16-10+