ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxo-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-[(2-methoxyphenyl)methyl]-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-[(2-methoxyphenyl)methyl]-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-o-anisyl-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CS3)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=CS3)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H23NO4S/c1-3-28-23(26)22-16(11-14-7-4-5-8-19(14)27-2)21-17(24-22)12-15(13-18(21)25)20-9-6-10-29-20/h4-10,15,24H,3,11-13H2,1-2H3/t15-/m1/s1