ethyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thieno[3,2-b]pyrrole-5-carboxylate Openeye Name: ethyl 4-(2-indolin-1-yl-2-oxo-ethyl)thieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)thieno[3,2-b]pyrrole-5-carboxylic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC(=O)N3CCC4=CC=CC=C43)C=CS2

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC(=O)N3CCC4=CC=CC=C43)C=CS2

InChI

InChI=1S/C19H18N2O3S/c1-2-24-19(23)16-11-17-15(8-10-25-17)21(16)12-18(22)20-9-7-13-5-3-4-6-14(13)20/h3-6,8,10-11H,2,7,9,12H2,1H3