ethyl 2-[2-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[2-(thiophen-2-ylcarbonylamino)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[[2-(thiophene-2-carbonylamino)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[2-(thiophene-2-carbonylamino)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(2-thenoylamino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

InChI

InChI=1S/C19H18N4O5S/c1-2-28-16(25)11-23-13-7-4-3-6-12(13)17(19(23)27)22-21-15(24)10-20-18(26)14-8-5-9-29-14/h3-9H,2,10-11H2,1H3,(H,20,26)(H,21,24)