[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H19NO3S MolecularWeight: 401.47756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO3S/c26-19(14-28-24(27)21-13-16-9-6-12-20(16)29-21)22-17-10-4-5-11-18(17)25-23(22)15-7-2-1-3-8-15/h1-5,7-8,10-11,13,25H,6,9,12,14H2