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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate
CAS Name:2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate
Traditional Name:2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)NNC(=O)C4=CC=CS4


Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)NNC(=O)C4=CC=CS4


InChI

InChI=1S/C23H25N3O5S/c27-20(24-25-21(28)19-10-5-13-32-19)14-31-23(30)17-8-3-2-7-16(17)22(29)26-12-11-15-6-1-4-9-18(15)26/h1,4-6,9-10,13,16-17H,2-3,7-8,11-12,14H2,(H,24,27)(H,25,28)


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