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

Systemtic Name: ethyl (6R)-6-(4-tert-butylphenyl)-4-oxidanylidene-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-6-(4-tert-butylphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(4-tert-butylphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(4-tert-butylphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(4-tert-butylphenyl)-4-keto-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-5-31-26(30)25-23(18-9-7-6-8-10-18)24-21(28-25)15-19(16-22(24)29)17-11-13-20(14-12-17)27(2,3)4/h6-14,19,28H,5,15-16H2,1-4H3/t19-/m1/s1