5-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)pentanoic acid

Systemtic Name: 5-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)pentanoic acid Openeye Name: 5-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)pentanoic acid CAS Name: 5-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)pentanoic acid IUPAC Name: 5-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)pentanoic acid Traditional Name: 5-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)valeric acid Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCC4=CNC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCCC4=CNC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C25H26N2O5S/c28-25(29)22(10-5-6-16-15-26-21-9-3-1-7-18(16)21)27-33(30,31)17-12-13-20-19-8-2-4-11-23(19)32-24(20)14-17/h1,3,7,9,12-15,22,26-27H,2,4-6,8,10-11H2,(H,28,29)