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

Systemtic Name: ethyl (6R)-6-(2-chlorophenyl)-4-oxidanylidene-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-6-(2-chlorophenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(2-chlorophenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(2-chlorophenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(2-chlorophenyl)-4-keto-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO3/c1-2-28-23(27)22-20(14-8-4-3-5-9-14)21-18(25-22)12-15(13-19(21)26)16-10-6-7-11-17(16)24/h3-11,15,25H,2,12-13H2,1H3/t15-/m1/s1