2-[2-methyl-1-[4-[2-(2-methylpropoxy)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(2-methylpropoxy)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-isobutoxyethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(2-methylpropoxy)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(2-methylpropoxy)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-isobutoxyethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H27NO5 MolecularWeight: 409.47488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCC(C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCC(C)C)CC(=O)O

InChI

InChI=1S/C24H27NO5/c1-16(2)15-29-11-12-30-20-9-7-18(8-10-20)24(28)25-17(3)13-21-19(14-23(26)27)5-4-6-22(21)25/h4-10,13,16H,11-12,14-15H2,1-3H3,(H,26,27)