4-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methylamino]butan-1-ol

Systemtic Name: 4-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methylamino]butan-1-ol Openeye Name: 4-[[3,4,5-tribenzyloxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methylamino]butan-1-ol CAS Name: 4-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methylamino]-1-butanol IUPAC Name: 4-[[6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methylamino]butan-1-ol Traditional Name: 4-[[3,4,5-tribenzoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methylamino]butan-1-ol Formula: C41H48N2O6 MolecularWeight: 664.82962

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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)CNCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C41H48N2O6/c44-24-13-12-23-42-27-37-38(46-28-31-14-4-1-5-15-31)39(47-29-32-16-6-2-7-17-32)40(48-30-33-18-8-3-9-19-33)41(49-37)45-25-22-34-26-43-36-21-11-10-20-35(34)36/h1-11,14-21,26,37-44H,12-13,22-25,27-30H2