2-(4-chlorophenyl)-1-cyclohexyl-4-[(3-methoxyphenyl)methoxy]-3-phenyl-indole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-[(3-methoxyphenyl)methoxy]-3-phenyl-indole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-[(3-methoxyphenyl)methoxy]-3-phenyl-indole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-[(3-methoxyphenyl)methoxy]-3-phenyl-5-indolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-[(3-methoxyphenyl)methoxy]-3-phenylindole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-m-anisyloxy-3-phenyl-indole-5-carboxylic acid Formula: C35H32ClNO4 MolecularWeight: 566.08588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=CC3=C2C(=C(N3C4CCCCC4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=CC3=C2C(=C(N3C4CCCCC4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C35H32ClNO4/c1-40-28-14-8-9-23(21-28)22-41-34-29(35(38)39)19-20-30-32(34)31(24-10-4-2-5-11-24)33(25-15-17-26(36)18-16-25)37(30)27-12-6-3-7-13-27/h2,4-5,8-11,14-21,27H,3,6-7,12-13,22H2,1H3,(H,38,39)