ethyl 2-[2-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(4-isopropylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[3-[[2-(4-isopropylphenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C(C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C(C)C)C1=O

InChI

InChI=1S/C23H25N3O5/c1-4-30-21(28)13-26-19-8-6-5-7-18(19)22(23(26)29)25-24-20(27)14-31-17-11-9-16(10-12-17)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)