ethyl 5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-[(7-ethyl-1H-indol-3-yl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-[(7-ethyl-1H-indol-3-yl)methylene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)C(=C(S3)NC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)C(=C(S3)NC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C24H22N2O3S/c1-3-15-9-8-12-18-16(14-25-21(15)18)13-19-22(27)20(24(28)29-4-2)23(30-19)26-17-10-6-5-7-11-17/h5-14,25-26H,3-4H2,1-2H3