ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O4S/c1-2-27-21(26)17-13-8-4-6-10-16(13)28-20(17)23-19(25)18(24)14-11-22-15-9-5-3-7-12(14)15/h3-11,22H,2H2,1H3,(H,23,25)