[(2R)-oxolan-2-yl]methyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl (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 [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]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 [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)C3=CC=C(C=C3)N(C)C)C(=O)OCC4CCCO4

Isomeric SMILES

CC1=C(NC2=C1C(=O)C[C@@H](C2)C3=CC=C(C=C3)N(C)C)C(=O)OC[C@H]4CCCO4

InChI

InChI=1S/C23H28N2O4/c1-14-21-19(24-22(14)23(27)29-13-18-5-4-10-28-18)11-16(12-20(21)26)15-6-8-17(9-7-15)25(2)3/h6-9,16,18,24H,4-5,10-13H2,1-3H3/t16-,18-/m1/s1