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

Systemtic Name: methyl (6R)-3-methyl-6-(4-methylphenyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: methyl (6R)-3-methyl-4-oxo-6-(p-tolyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-methyl-6-(4-methylphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-methyl-6-(4-methylphenyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-methyl-6-(p-tolyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid methyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=C(N3)C(=O)OC)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CC3=C(C(=C(N3)C(=O)OC)C)C(=O)C2

InChI

InChI=1S/C18H19NO3/c1-10-4-6-12(7-5-10)13-8-14-16(15(20)9-13)11(2)17(19-14)18(21)22-3/h4-7,13,19H,8-9H2,1-3H3/t13-/m1/s1