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

Systemtic Name: 2-[1-[4-(2-cyclopentyloxyethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(cyclopentoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-cyclopentyloxyethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-cyclopentyloxyethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(cyclopentoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4CCCC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4CCCC4)CC(=O)O

InChI

InChI=1S/C25H27NO5/c1-17-15-22-19(16-24(27)28)5-4-8-23(22)26(17)25(29)18-9-11-21(12-10-18)31-14-13-30-20-6-2-3-7-20/h4-5,8-12,15,20H,2-3,6-7,13-14,16H2,1H3,(H,27,28)