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

Systemtic Name: (4-methylphenyl)methyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: p-tolylmethyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(4-dimethylaminophenyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylbenzyl) ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(C3=C(N2)CC(CC3=O)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(C3=C(N2)C[C@H](CC3=O)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H28N2O3/c1-16-5-7-18(8-6-16)15-31-26(30)25-17(2)24-22(27-25)13-20(14-23(24)29)19-9-11-21(12-10-19)28(3)4/h5-12,20,27H,13-15H2,1-4H3/t20-/m1/s1