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

Systemtic Name: ethyl (6R)-3-(2-cyclohexylethyl)-4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-(2-cyclohexylethyl)-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-(2-cyclohexylethyl)-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-(2-cyclohexylethyl)-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-3-(2-cyclohexylethyl)-4-keto-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-2-29-25(28)24-20(14-13-17-9-5-3-6-10-17)23-21(26-24)15-19(16-22(23)27)18-11-7-4-8-12-18/h4,7-8,11-12,17,19,26H,2-3,5-6,9-10,13-16H2,1H3/t19-/m1/s1