ethyl 5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-(1H-indol-3-ylmethylene)-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-(1H-indol-3-ylmethylidene)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-(1H-indol-3-ylmethylidene)-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-(1H-indol-3-ylmethylene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-2-27-22(26)19-20(25)18(28-21(19)24-15-8-4-3-5-9-15)12-14-13-23-17-11-7-6-10-16(14)17/h3-13,23-24H,2H2,1H3