4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid

Systemtic Name: 4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid Openeye Name: 4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid CAS Name: 4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid IUPAC Name: 4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid Traditional Name: 4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butyric acid Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCC4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C24H24N2O5S/c27-24(28)21(12-9-15-14-25-20-7-3-1-5-17(15)20)26-32(29,30)16-10-11-19-18-6-2-4-8-22(18)31-23(19)13-16/h1,3,5,7,10-11,13-14,21,25-26H,2,4,6,8-9,12H2,(H,27,28)