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[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate
CAS Name:2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxoethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate
Traditional Name:2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C26H26N2O4/c29-24(21-15-27-22-11-5-4-8-18(21)22)16-32-26(31)20-10-3-2-9-19(20)25(30)28-14-13-17-7-1-6-12-23(17)28/h1,4-8,11-12,15,19-20,27H,2-3,9-10,13-14,16H2


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