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

Systemtic Name: 2-[1-[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(cyclopropylmethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(cyclopropylmethoxy)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(cyclopropylmethoxy)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(cyclopropylmethoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCC4CC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCC4CC4)CC(=O)O

InChI

InChI=1S/C24H25NO5/c1-16-13-21-19(14-23(26)27)3-2-4-22(21)25(16)24(28)18-7-9-20(10-8-18)30-12-11-29-15-17-5-6-17/h2-4,7-10,13,17H,5-6,11-12,14-15H2,1H3,(H,26,27)