methyl 2-[(3Z)-3-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C24H26N4O5/c1-24(2,3)16-11-9-15(10-12-16)22(31)25-13-19(29)26-27-21-17-7-5-6-8-18(17)28(23(21)32)14-20(30)33-4/h5-12H,13-14H2,1-4H3,(H,25,31)(H,26,29)/b27-21-