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

Systemtic Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-thieno[3,2-b]pyrrole-5-carboxylate Openeye Name: ethyl 4-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-thieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-thieno[3,2-b]pyrrole-5-carboxylic acid ethyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC(=O)N3CCC4=CC=CC=C43)C=C(S2)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC(=O)N3CCC4=CC=CC=C43)C=C(S2)C

InChI

InChI=1S/C20H20N2O3S/c1-3-25-20(24)17-11-18-16(10-13(2)26-18)22(17)12-19(23)21-9-8-14-6-4-5-7-15(14)21/h4-7,10-11H,3,8-9,12H2,1-2H3