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

Systemtic Name: ethyl 2-[2-[1-[2-[[3-(trifluoromethyl)phenyl]carbonylamino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[[1-[2-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]ethyl]-3-indolyl]thio]propyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]ethyl]indol-3-yl]sulfanylpropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[2-[[1-[2-[[3-(trifluoromethyl)benzoyl]amino]ethyl]indol-3-yl]thio]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C31H30F3N3O4S2 MolecularWeight: 629.71281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=CN(C4=CC=CC=C43)CCNC(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C31H30F3N3O4S2/c1-3-41-30(40)26-22-11-7-13-24(22)43-29(26)36-27(38)18(2)42-25-17-37(23-12-5-4-10-21(23)25)15-14-35-28(39)19-8-6-9-20(16-19)31(32,33)34/h4-6,8-10,12,16-18H,3,7,11,13-15H2,1-2H3,(H,35,39)(H,36,38)