ethyl (5E)-2-ethanoylimino-5-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethylidene]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-2-ethanoylimino-5-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]ethylidene]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl (5E)-2-acetylimino-5-[1-[2-(1H-indole-3-carbonyl)hydrazino]ethylidene]-4-methyl-thiophene-3-carboxylate CAS Name: (5E)-2-acetylimino-5-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]ethylidene]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-2-acetylimino-5-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]ethylidene]-4-methylthiophene-3-carboxylate Traditional Name: (5E)-2-acetylimino-5-[1-[N'-(1H-indole-3-carbonyl)hydrazino]ethylidene]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C)NNC(=O)C2=CNC3=CC=CC=C32)SC1=NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(/C)\NNC(=O)C2=CNC3=CC=CC=C32)/SC1=NC(=O)C)C

InChI

InChI=1S/C21H22N4O4S/c1-5-29-21(28)17-11(2)18(30-20(17)23-13(4)26)12(3)24-25-19(27)15-10-22-16-9-7-6-8-14(15)16/h6-10,22,24H,5H2,1-4H3,(H,25,27)/b18-12+,23-20?