[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(3,4-diethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-(3,4-diethoxyanilino)-2-keto-ethyl] ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43)OCC

InChI

InChI=1S/C28H34N2O6/c1-3-34-24-14-13-20(17-25(24)35-4-2)29-26(31)18-36-28(33)22-11-7-6-10-21(22)27(32)30-16-15-19-9-5-8-12-23(19)30/h5,8-9,12-14,17,21-22H,3-4,6-7,10-11,15-16,18H2,1-2H3,(H,29,31)