ethyl 1-[(3-chlorophenyl)methyl]-5-oxidanylidene-4-thiophen-3-yl-pyrrolo[3,2-b]pyridine-2-carboxylate

Systemtic Name: ethyl 1-[(3-chlorophenyl)methyl]-5-oxidanylidene-4-thiophen-3-yl-pyrrolo[3,2-b]pyridine-2-carboxylate Openeye Name: ethyl 1-[(3-chlorophenyl)methyl]-5-oxo-4-(3-thienyl)pyrrolo[3,2-b]pyridine-2-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-5-oxo-4-(3-thiophenyl)-2-pyrrolo[3,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-chlorophenyl)methyl]-5-oxo-4-thiophen-3-ylpyrrolo[3,2-b]pyridine-2-carboxylate Traditional Name: 1-(3-chlorobenzyl)-5-keto-4-(3-thienyl)pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=O)N2C4=CSC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=O)N2C4=CSC=C4

InChI

InChI=1S/C21H17ClN2O3S/c1-2-27-21(26)19-11-18-17(23(19)12-14-4-3-5-15(22)10-14)6-7-20(25)24(18)16-8-9-28-13-16/h3-11,13H,2,12H2,1H3