2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoic acid

Systemtic Name: 2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-2-indol-1-yl-3-[1-(4-isobutylphenyl)propoxy]butanoic acid CAS Name: 2-benzoyl-2-(1-indolyl)-3-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoic acid IUPAC Name: 2-benzoyl-2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoic acid Traditional Name: 2-benzoyl-2-indol-1-yl-3-[1-(4-isobutylphenyl)propoxy]butyric acid Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CC(C)C)OC(C)C(C(=O)C2=CC=CC=C2)(C(=O)O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC(C)C)OC(C)C(C(=O)C2=CC=CC=C2)(C(=O)O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C32H35NO4/c1-5-29(26-17-15-24(16-18-26)21-22(2)3)37-23(4)32(31(35)36,30(34)27-12-7-6-8-13-27)33-20-19-25-11-9-10-14-28(25)33/h6-20,22-23,29H,5,21H2,1-4H3,(H,35,36)