ethyl 3-azanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-azanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)C)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)C)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H19N3O3S/c1-4-27-21(26)19-18(22)17-16(13-9-23-14-8-6-5-7-12(13)14)15(11(3)25)10(2)24-20(17)28-19/h5-9,23H,4,22H2,1-3H3