methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-indole-5-carboxylate

Systemtic Name: methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-indole-5-carboxylate Openeye Name: methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-indole-5-carboxylate CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexyl-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexylindole-5-carboxylate Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-methoxy-benzyl]oxyphenyl]-1-cyclohexyl-indole-5-carboxylic acid methyl ester Formula: C36H34ClNO4 MolecularWeight: 580.11246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=CC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=CC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)OC

InChI

InChI=1S/C36H34ClNO4/c1-40-32-17-18-33(24-8-13-29(37)14-9-24)28(21-32)23-42-31-15-10-25(11-16-31)35-22-27-20-26(36(39)41-2)12-19-34(27)38(35)30-6-4-3-5-7-30/h8-22,30H,3-7,23H2,1-2H3