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

Systemtic Name: ethyl 2-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-4-[2-(2-pyridinyl)-1H-indol-3-yl]butyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H27N3O3S/c1-2-33-27(32)24-19-11-7-14-22(19)34-26(24)30-23(31)15-8-10-18-17-9-3-4-12-20(17)29-25(18)21-13-5-6-16-28-21/h3-6,9,12-13,16,29H,2,7-8,10-11,14-15H2,1H3,(H,30,31)