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

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)OCC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c33-28(31-26-16-8-7-13-23(26)21-10-2-1-3-11-21)20-36-30(35)25-15-6-5-14-24(25)29(34)32-19-18-22-12-4-9-17-27(22)32/h1-4,7-13,16-17,24-25H,5-6,14-15,18-20H2,(H,31,33)