(3E)-3-[2-oxidanylidene-2-(4-pentylphenyl)ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-oxidanylidene-2-(4-pentylphenyl)ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[2-oxo-2-(4-pentylphenyl)ethylidene]indolin-2-one CAS Name: (3E)-3-[2-oxo-2-(4-pentylphenyl)ethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-oxo-2-(4-pentylphenyl)ethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[2-(4-amylphenyl)-2-keto-ethylidene]oxindole Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H21NO2/c1-2-3-4-7-15-10-12-16(13-11-15)20(23)14-18-17-8-5-6-9-19(17)22-21(18)24/h5-6,8-14H,2-4,7H2,1H3,(H,22,24)/b18-14+