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

Systemtic Name: methyl 2-[2-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-14(2)15-8-10-16(11-9-15)30-13-19(26)23-24-21-17-6-4-5-7-18(17)25(22(21)28)12-20(27)29-3/h4-11,14H,12-13H2,1-3H3,(H,23,26)