2-(1-benzofuran-2-ylcarbonylamino)-4-(7-methoxy-1H-indol-2-yl)thiophene-3-carboxylic acid

Systemtic Name: 2-(1-benzofuran-2-ylcarbonylamino)-4-(7-methoxy-1H-indol-2-yl)thiophene-3-carboxylic acid Openeye Name: 2-(benzofuran-2-carbonylamino)-4-(7-methoxy-1H-indol-2-yl)thiophene-3-carboxylic acid CAS Name: 2-[[2-benzofuranyl(oxo)methyl]amino]-4-(7-methoxy-1H-indol-2-yl)-3-thiophenecarboxylic acid IUPAC Name: 2-(1-benzofuran-2-carbonylamino)-4-(7-methoxy-1H-indol-2-yl)thiophene-3-carboxylic acid Traditional Name: 2-(benzofuran-2-carbonylamino)-4-(7-methoxy-1H-indol-2-yl)-3-thenoic acid Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C2)C3=CSC(=C3C(=O)O)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC2=C1NC(=C2)C3=CSC(=C3C(=O)O)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O5S/c1-29-17-8-4-6-13-9-15(24-20(13)17)14-11-31-22(19(14)23(27)28)25-21(26)18-10-12-5-2-3-7-16(12)30-18/h2-11,24H,1H3,(H,25,26)(H,27,28)