ethyl 2-[(4-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylene)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylidene)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylidene)-4-oxothiophene-3-carboxylate Traditional Name: 2-(4-chloroanilino)-5-(1H-indol-3-ylmethylene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CNC3=CC=CC=C32)C1=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CNC3=CC=CC=C32)C1=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-2-28-22(27)19-20(26)18(11-13-12-24-17-6-4-3-5-16(13)17)29-21(19)25-15-9-7-14(23)8-10-15/h3-12,24-25H,2H2,1H3