N'-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]pentane-1,5-diamine

Systemtic Name: N'-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]pentane-1,5-diamine Openeye Name: N'-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methyl]pentane-1,5-diamine CAS Name: N'-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]pentane-1,5-diamine IUPAC Name: N'-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]pentane-1,5-diamine Traditional Name: 5-aminopentyl-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-[2-(1H-indol-3-yl)ethoxy]tetrahydropyran-2-yl]methyl]amine Formula: C42H51N3O5 MolecularWeight: 677.87144

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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)CNCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCC5=CNC6=CC=CC=C65)CNCCCCCN

InChI

InChI=1S/C42H51N3O5/c43-24-13-4-14-25-44-28-38-39(47-29-32-15-5-1-6-16-32)40(48-30-33-17-7-2-8-18-33)41(49-31-34-19-9-3-10-20-34)42(50-38)46-26-23-35-27-45-37-22-12-11-21-36(35)37/h1-3,5-12,15-22,27,38-42,44-45H,4,13-14,23-26,28-31,43H2/t38-,39-,40+,41-,42-/m1/s1