2-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol

Systemtic Name: 2-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol Openeye Name: 2-[[2-(5-benzyloxy-1H-indol-3-yl)ethylamino]methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: 2-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol IUPAC Name: 2-[[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methyl]oxane-2,3,4,5-tetrol Traditional Name: 2-[[2-(5-benzoxy-1H-indol-3-yl)ethylamino]methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CNCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)O)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)(CNCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)O)O)O)O

InChI

InChI=1S/C23H28N2O6/c26-20-13-31-23(29,22(28)21(20)27)14-24-9-8-16-11-25-19-7-6-17(10-18(16)19)30-12-15-4-2-1-3-5-15/h1-7,10-11,20-22,24-29H,8-9,12-14H2