6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]hexan-1-amine

Systemtic Name: 6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]hexan-1-amine Openeye Name: 6-[[3,4,5-tribenzyloxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methoxy]hexan-1-amine CAS Name: 6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-1-hexanamine IUPAC Name: 6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]hexan-1-amine Traditional Name: 6-[[3,4,5-tribenzoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methoxy]hexylamine Formula: C43H52N2O6 MolecularWeight: 692.88278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCC5=CNC6=CC=CC=C65)COCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCC5=CNC6=CC=CC=C65)COCCCCCCN

InChI

InChI=1S/C43H52N2O6/c44-25-14-1-2-15-26-46-32-39-40(48-29-33-16-6-3-7-17-33)41(49-30-34-18-8-4-9-19-34)42(50-31-35-20-10-5-11-21-35)43(51-39)47-27-24-36-28-45-38-23-13-12-22-37(36)38/h3-13,16-23,28,39-43,45H,1-2,14-15,24-27,29-32,44H2