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

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5/c29-23(16-18-8-2-1-3-9-18)27-24(30)17-33-26(32)21-12-6-5-11-20(21)25(31)28-15-14-19-10-4-7-13-22(19)28/h1-4,7-10,13,20-21H,5-6,11-12,14-17H2,(H,27,29,30)