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

Systemtic Name: ethyl 2-[3-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5/c1-5-34-21(31)15-29-19-9-7-6-8-18(19)22(24(29)33)28-27-20(30)14-26-23(32)16-10-12-17(13-11-16)25(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,26,32)(H,27,30)