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

Systemtic Name: ethyl 2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S/c1-2-32-26(31)21-17-12-8-14-19(17)33-25(21)28-24(30)23(29)20-16-11-6-7-13-18(16)27-22(20)15-9-4-3-5-10-15/h3-7,9-11,13,27H,2,8,12,14H2,1H3,(H,28,30)