[2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-4-pentoxy-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate

Systemtic Name: [2-[1-(1H-indol-3-yl)ethoxy]-3-oxidanyl-4-pentoxy-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate Openeye Name: [2,3-dibenzyloxy-5-hydroxy-6-[1-(1H-indol-3-yl)ethoxy]-4-pentoxy-cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate CAS Name: 5-methyl-1H-imidazole-2-carboxylic acid [3-hydroxy-2-[1-(1H-indol-3-yl)ethoxy]-4-pentoxy-5,6-bis(phenylmethoxy)cyclohexyl] ester IUPAC Name: [3-hydroxy-2-[1-(1H-indol-3-yl)ethoxy]-4-pentoxy-5,6-bis(phenylmethoxy)cyclohexyl] 5-methyl-1H-imidazole-2-carboxylate Traditional Name: 5-methyl-1H-imidazole-2-carboxylic acid [4-amoxy-2,3-dibenzoxy-5-hydroxy-6-[1-(1H-indol-3-yl)ethoxy]cyclohexyl] ester Formula: C40H47N3O7 MolecularWeight: 681.81708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=NC=C(N4)C)OC(C)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

CCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=NC=C(N4)C)OC(C)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C40H47N3O7/c1-4-5-14-21-46-34-33(44)35(49-27(3)31-23-41-32-20-13-12-19-30(31)32)38(50-40(45)39-42-22-26(2)43-39)37(48-25-29-17-10-7-11-18-29)36(34)47-24-28-15-8-6-9-16-28/h6-13,15-20,22-23,27,33-38,41,44H,4-5,14,21,24-25H2,1-3H3,(H,42,43)