ethyl 7-(1H-indol-5-yl)-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 7-(1H-indol-5-yl)-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 7-(1H-indol-5-yl)-6-oxo-3-phenyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 7-(1H-indol-5-yl)-6-oxo-3-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(1H-indol-5-yl)-6-oxo-3-phenylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 7-(1H-indol-5-yl)-6-keto-3-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=O)C=C2)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=O)C=C2)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-2-29-24(28)22-21(15-6-4-3-5-7-15)18-9-11-20(27)26(23(18)30-22)17-8-10-19-16(14-17)12-13-25-19/h3-14,25H,2H2,1H3