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

Systemtic Name: 2-[5-cyclohexyloxy-2-(4-phenylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(cyclohexoxy)-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(cyclohexoxy)-2-(4-phenylphenyl)-1H-indol-3-yl]acetic acid Formula: C28H27NO3 MolecularWeight: 425.51888

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO3/c30-27(31)18-25-24-17-23(32-22-9-5-2-6-10-22)15-16-26(24)29-28(25)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1,3-4,7-8,11-17,22,29H,2,5-6,9-10,18H2,(H,30,31)