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

Systemtic Name: 2-(1-benzofuran-2-ylcarbonylamino)-4-(1H-indol-3-yl)thiophene-3-carboxylic acid Openeye Name: 2-(benzofuran-2-carbonylamino)-4-(1H-indol-3-yl)thiophene-3-carboxylic acid CAS Name: 2-[[2-benzofuranyl(oxo)methyl]amino]-4-(1H-indol-3-yl)-3-thiophenecarboxylic acid IUPAC Name: 2-(1-benzofuran-2-carbonylamino)-4-(1H-indol-3-yl)thiophene-3-carboxylic acid Traditional Name: 2-(benzofuran-2-carbonylamino)-4-(1H-indol-3-yl)-3-thenoic acid Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=C(C(=CS3)C4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=C(C(=CS3)C4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C22H14N2O4S/c25-20(18-9-12-5-1-4-8-17(12)28-18)24-21-19(22(26)27)15(11-29-21)14-10-23-16-7-3-2-6-13(14)16/h1-11,23H,(H,24,25)(H,26,27)