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

Systemtic Name: cyclohexylmethyl (6R)-3-methyl-4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: cyclohexylmethyl (6R)-3-methyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-methyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl (6R)-3-methyl-4-oxo-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-methyl-6-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid cyclohexylmethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=CC=C3)C(=O)OCC4CCCCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)C[C@@H](C2)C3=CC=CC=C3)C(=O)OCC4CCCCC4

InChI

InChI=1S/C23H27NO3/c1-15-21-19(12-18(13-20(21)25)17-10-6-3-7-11-17)24-22(15)23(26)27-14-16-8-4-2-5-9-16/h3,6-7,10-11,16,18,24H,2,4-5,8-9,12-14H2,1H3/t18-/m1/s1