ethyl 2-[(3E)-3-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[4-(diethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[4-(diethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[4-(diethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)OCC

InChI

InChI=1S/C23H26N4O4/c1-4-26(5-2)17-13-11-16(12-14-17)22(29)25-24-21-18-9-7-8-10-19(18)27(23(21)30)15-20(28)31-6-3/h7-14H,4-6,15H2,1-3H3,(H,25,29)/b24-21+