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

Systemtic Name: ethyl (6R)-3-[(2-methylphenyl)methyl]-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: ethyl (6R)-3-(o-tolylmethyl)-4-oxo-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-[(2-methylphenyl)methyl]-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-[(2-methylphenyl)methyl]-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-(2-methylbenzyl)-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester Formula: C23H23NO3S MolecularWeight: 393.49862

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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=C4C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C[C@H](CC2=O)C3=CC=CS3)CC4=CC=CC=C4C

InChI

InChI=1S/C23H23NO3S/c1-3-27-23(26)22-17(11-15-8-5-4-7-14(15)2)21-18(24-22)12-16(13-19(21)25)20-9-6-10-28-20/h4-10,16,24H,3,11-13H2,1-2H3/t16-/m1/s1