ethyl 2-[(3Z)-2-oxidanylidene-3-[2-(4-propylphenoxy)ethanoylhydrazinylidene]indol-1-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OCC

InChI

InChI=1S/C23H25N3O5/c1-3-7-16-10-12-17(13-11-16)31-15-20(27)24-25-22-18-8-5-6-9-19(18)26(23(22)29)14-21(28)30-4-2/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,24,27)/b25-22-