2-[5-cyclohexyloxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-cyclohexyloxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxyphenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxyphenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H29NO4/c31-28(32)18-26-25-17-24(34-23-9-5-2-6-10-23)15-16-27(25)30-29(26)21-11-13-22(14-12-21)33-19-20-7-3-1-4-8-20/h1,3-4,7-8,11-17,23,30H,2,5-6,9-10,18-19H2,(H,31,32)