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

Systemtic Name: 2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]ethoxy]-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-2-indol-1-yl-3-[1-(4-isobutylphenyl)ethoxy]butanoic acid CAS Name: 2-benzoyl-2-(1-indolyl)-3-[1-[4-(2-methylpropyl)phenyl]ethoxy]butanoic acid IUPAC Name: 2-benzoyl-2-indol-1-yl-3-[1-[4-(2-methylpropyl)phenyl]ethoxy]butanoic acid Traditional Name: 2-benzoyl-2-indol-1-yl-3-[1-(4-isobutylphenyl)ethoxy]butyric acid Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)OC(C)C(C(=O)C2=CC=CC=C2)(C(=O)O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)OC(C)C(C(=O)C2=CC=CC=C2)(C(=O)O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C31H33NO4/c1-21(2)20-24-14-16-25(17-15-24)22(3)36-23(4)31(30(34)35,29(33)27-11-6-5-7-12-27)32-19-18-26-10-8-9-13-28(26)32/h5-19,21-23H,20H2,1-4H3,(H,34,35)