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

Systemtic Name: 6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]hexan-1-amine Openeye Name: 6-[[3,5-dibenzyloxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methoxy]hexan-1-amine CAS Name: 6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,5-bis(phenylmethoxy)-2-oxanyl]methoxy]-1-hexanamine IUPAC Name: 6-[[6-[2-(1H-indol-3-yl)ethoxy]-3,5-bis(phenylmethoxy)oxan-2-yl]methoxy]hexan-1-amine Traditional Name: 6-[[3,5-dibenzoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methoxy]hexylamine Formula: C36H46N2O5 MolecularWeight: 586.76084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(C1OCC2=CC=CC=C2)OCCC3=CNC4=CC=CC=C43)COCCCCCCN)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(OC(C1OCC2=CC=CC=C2)OCCC3=CNC4=CC=CC=C43)COCCCCCCN)OCC5=CC=CC=C5

InChI

InChI=1S/C36H46N2O5/c37-20-11-1-2-12-21-39-27-35-33(41-25-28-13-5-3-6-14-28)23-34(42-26-29-15-7-4-8-16-29)36(43-35)40-22-19-30-24-38-32-18-10-9-17-31(30)32/h3-10,13-18,24,33-36,38H,1-2,11-12,19-23,25-27,37H2