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

Systemtic Name: [(1R,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxidanylidene-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: [(1R,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxo-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-3-methyl-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1R,2S)-2-methylcyclopentyl] (6R)-3-methyl-4-oxo-6-thiophen-2-yl-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-4-keto-3-methyl-6-(2-thienyl)-1,5,6,7-tetrahydroindole-2-carboxylic acid [(1R,2S)-2-methylcyclopentyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C2=C(C3=C(N2)CC(CC3=O)C4=CC=CS4)C

Isomeric SMILES

C[C@H]1CCC[C@H]1OC(=O)C2=C(C3=C(N2)C[C@H](CC3=O)C4=CC=CS4)C

InChI

InChI=1S/C20H23NO3S/c1-11-5-3-6-16(11)24-20(23)19-12(2)18-14(21-19)9-13(10-15(18)22)17-7-4-8-25-17/h4,7-8,11,13,16,21H,3,5-6,9-10H2,1-2H3/t11-,13+,16+/m0/s1