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

Systemtic Name: ethyl (6R)-3-(2-cyclohexylethyl)-6-(4-methoxyphenyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-(2-cyclohexylethyl)-6-(4-methoxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-(2-cyclohexylethyl)-6-(4-methoxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-(2-cyclohexylethyl)-6-(4-methoxyphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-3-(2-cyclohexylethyl)-4-keto-6-(4-methoxyphenyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C26H33NO4 MolecularWeight: 423.54452

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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)OC)CCC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO4/c1-3-31-26(29)25-21(14-9-17-7-5-4-6-8-17)24-22(27-25)15-19(16-23(24)28)18-10-12-20(30-2)13-11-18/h10-13,17,19,27H,3-9,14-16H2,1-2H3/t19-/m1/s1