ethyl (6R)-6-(4-tert-butylphenyl)-3-(2-cyclohexylethyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6R)-6-(4-tert-butylphenyl)-3-(2-cyclohexylethyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-6-(4-tert-butylphenyl)-3-(2-cyclohexylethyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(4-tert-butylphenyl)-3-(2-cyclohexylethyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(4-tert-butylphenyl)-3-(2-cyclohexylethyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(4-tert-butylphenyl)-3-(2-cyclohexylethyl)-4-keto-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)CCC4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=C(C=C3)C(C)(C)C)CCC4CCCCC4

InChI

InChI=1S/C29H39NO3/c1-5-33-28(32)27-23(16-11-19-9-7-6-8-10-19)26-24(30-27)17-21(18-25(26)31)20-12-14-22(15-13-20)29(2,3)4/h12-15,19,21,30H,5-11,16-18H2,1-4H3/t21-/m1/s1