3-indol-1-yl-2,2-dimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxymethyl]-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: 3-indol-1-yl-2,2-dimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxymethyl]-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 3-indol-1-yl-3-[1-(4-isobutylphenyl)propoxymethyl]-2,2-dimethyl-4-oxo-4-phenyl-butanoic acid CAS Name: 3-(1-indolyl)-2,2-dimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxymethyl]-4-oxo-4-phenylbutanoic acid IUPAC Name: 3-indol-1-yl-2,2-dimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxymethyl]-4-oxo-4-phenylbutanoic acid Traditional Name: 3-indol-1-yl-3-[1-(4-isobutylphenyl)propoxymethyl]-4-keto-2,2-dimethyl-4-phenyl-butyric acid Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39NO4/c1-6-30(27-18-16-25(17-19-27)22-24(2)3)39-23-34(33(4,5)32(37)38,31(36)28-13-8-7-9-14-28)35-21-20-26-12-10-11-15-29(26)35/h7-21,24,30H,6,22-23H2,1-5H3,(H,37,38)