ethyl 2-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-5-31-22(29)13-27-19-9-7-6-8-18(19)23(24(27)30)26-25-21(28)14-32-20-12-16(4)10-11-17(20)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,25,28)