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

Systemtic Name: propyl (6R)-6-(2-chlorophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: propyl (6R)-6-(2-chlorophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(2-chlorophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid propyl ester IUPAC Name: propyl (6R)-6-(2-chlorophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(2-chlorophenyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid propyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H20ClNO3/c1-3-8-24-19(23)18-11(2)17-15(21-18)9-12(10-16(17)22)13-6-4-5-7-14(13)20/h4-7,12,21H,3,8-10H2,1-2H3/t12-/m1/s1