4-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoic acid

Systemtic Name: 4-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoic acid Openeye Name: 4-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoic acid CAS Name: 4-[[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]butanoic acid IUPAC Name: 4-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoic acid Traditional Name: 4-[2-methyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl]oxybutyric acid Formula: C28H26N2O5 MolecularWeight: 470.51644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCCCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCCCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C28H26N2O5/c1-18-25(27(33)28(29)34)26-22(13-7-14-23(26)35-16-8-15-24(31)32)30(18)17-20-11-5-6-12-21(20)19-9-3-2-4-10-19/h2-7,9-14H,8,15-17H2,1H3,(H2,29,34)(H,31,32)