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

Systemtic Name: ethyl 2-[4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H26FN3O3S MolecularWeight: 491.577043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=N5

InChI

InChI=1S/C27H26FN3O3S/c1-2-34-27(33)24-18-8-5-10-22(18)35-26(24)31-23(32)11-6-7-17-19-15-16(28)12-13-20(19)30-25(17)21-9-3-4-14-29-21/h3-4,9,12-15,30H,2,5-8,10-11H2,1H3,(H,31,32)