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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4CCC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4CCC4)CC(=O)O

InChI

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