3-(7-azanylheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol

Systemtic Name: 3-(7-azanylheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxy-cyclohexane-1,2,4-triol Openeye Name: 3-(7-aminoheptoxy)-6-benzyloxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol CAS Name: 3-(7-aminoheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol IUPAC Name: 3-(7-aminoheptoxy)-5-[1-(1H-indol-3-yl)ethoxy]-6-phenylmethoxycyclohexane-1,2,4-triol Traditional Name: 3-(7-aminoheptoxy)-6-benzoxy-5-[1-(1H-indol-3-yl)ethoxy]cyclohexane-1,2,4-triol Formula: C30H42N2O6 MolecularWeight: 526.66428

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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)OCCCCCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O6/c1-20(23-18-32-24-15-9-8-14-22(23)24)38-30-27(35)28(36-17-11-4-2-3-10-16-31)25(33)26(34)29(30)37-19-21-12-6-5-7-13-21/h5-9,12-15,18,20,25-30,32-35H,2-4,10-11,16-17,19,31H2,1H3