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

Systemtic Name: cyclohexylmethyl (6R)-6-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: cyclohexylmethyl (6R)-6-(4-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(4-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid cyclohexylmethyl ester IUPAC Name: cyclohexylmethyl (6R)-6-(4-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-6-(4-methoxyphenyl)-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid cyclohexylmethyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-15-22-20(25-23(15)24(27)29-14-16-6-4-3-5-7-16)12-18(13-21(22)26)17-8-10-19(28-2)11-9-17/h8-11,16,18,25H,3-7,12-14H2,1-2H3/t18-/m1/s1