2-(5-azanylpentoxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name: 2-(5-azanylpentoxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: 2-(5-aminopentoxymethyl)-4,5-dibenzyloxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-3-ol CAS Name: 2-(5-aminopentoxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: 2-(5-aminopentoxymethyl)-6-[2-(1H-indol-3-yl)ethoxy]-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: 2-(5-aminopentoxymethyl)-4,5-dibenzoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-3-ol Formula: C35H44N2O6 MolecularWeight: 588.73366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCCC4=CNC5=CC=CC=C54)COCCCCCN)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCCC4=CNC5=CC=CC=C54)COCCCCCN)O

InChI

InChI=1S/C35H44N2O6/c36-19-10-3-11-20-39-25-31-32(38)33(41-23-26-12-4-1-5-13-26)34(42-24-27-14-6-2-7-15-27)35(43-31)40-21-18-28-22-37-30-17-9-8-16-29(28)30/h1-2,4-9,12-17,22,31-35,37-38H,3,10-11,18-21,23-25,36H2