3-(5-azanylpentoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol

Systemtic Name: 3-(5-azanylpentoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: 3-(5-aminopentoxy)-6-benzyloxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol CAS Name: 3-(5-aminopentoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: 3-(5-aminopentoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: 3-(5-aminopentoxy)-6-benzoxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)OC3C(C(C(C(C3OCC4=CC=CC=C4)O)O)OCCCCCN)O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)OC3C(C(C(C(C3OCC4=CC=CC=C4)O)O)OCCCCCN)O

InChI

InChI=1S/C28H38N2O6/c1-18(21-16-30-22-13-7-6-12-20(21)22)36-28-25(33)26(34-15-9-3-8-14-29)23(31)24(32)27(28)35-17-19-10-4-2-5-11-19/h2,4-7,10-13,16,18,23-28,30-33H,3,8-9,14-15,17,29H2,1H3