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[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate
Openeye Name:[2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate
CAS Name:2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate
Traditional Name:2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester
Formula: C25H27N3O5
MolecularWeight: 449.49898
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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=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O5/c29-22(26-27-23(30)18-9-2-1-3-10-18)16-33-25(32)20-12-6-5-11-19(20)24(31)28-15-14-17-8-4-7-13-21(17)28/h1-4,7-10,13,19-20H,5-6,11-12,14-16H2,(H,26,29)(H,27,30)


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