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

Systemtic Name: 3-(6-azanylhexoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: 3-(6-aminohexoxy)-6-benzyloxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol CAS Name: 3-(6-aminohexoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: 3-(6-aminohexoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: 3-(6-aminohexoxy)-6-benzoxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol Formula: C29H40N2O6 MolecularWeight: 512.6377

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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)OCCCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O6/c1-19(22-17-31-23-14-8-7-13-21(22)23)37-29-26(34)27(35-16-10-3-2-9-15-30)24(32)25(33)28(29)36-18-20-11-5-4-6-12-20/h4-8,11-14,17,19,24-29,31-34H,2-3,9-10,15-16,18,30H2,1H3