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

Systemtic Name: 2-[2-methyl-1-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(2-methylimidazol-1-yl)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(2-methyl-1-imidazolyl)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(2-methylimidazol-1-yl)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(2-methylimidazol-1-yl)ethoxy]benzoyl]indol-4-yl]acetic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN4C=CN=C4C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCN4C=CN=C4C)CC(=O)O

InChI

InChI=1S/C24H23N3O4/c1-16-14-21-19(15-23(28)29)4-3-5-22(21)27(16)24(30)18-6-8-20(9-7-18)31-13-12-26-11-10-25-17(26)2/h3-11,14H,12-13,15H2,1-2H3,(H,28,29)