1-[(3E)-3-[(2,5-dimethylphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate

Systemtic Name: 1-[(3E)-3-[(2,5-dimethylphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethyl ethanoate Openeye Name: 1-[(3E)-3-[(2,5-dimethylphenyl)methylene]-2-oxo-indolin-1-yl]ethyl acetate CAS Name: acetic acid 1-[(3E)-3-[(2,5-dimethylphenyl)methylidene]-2-oxo-1-indolyl]ethyl ester IUPAC Name: 1-[(3E)-3-[(2,5-dimethylphenyl)methylidene]-2-oxoindol-1-yl]ethyl acetate Traditional Name: acetic acid 1-[(3E)-3-(2,5-dimethylbenzylidene)-2-keto-indolin-1-yl]ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C2C3=CC=CC=C3N(C2=O)C(C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/2\C3=CC=CC=C3N(C2=O)C(C)OC(=O)C

InChI

InChI=1S/C21H21NO3/c1-13-9-10-14(2)17(11-13)12-19-18-7-5-6-8-20(18)22(21(19)24)15(3)25-16(4)23/h5-12,15H,1-4H3/b19-12+