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

Systemtic Name: 2-[1-[4-(2-cyclopropyloxyethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(cyclopropoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-cyclopropyloxyethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-cyclopropyloxyethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(cyclopropoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4CC4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4CC4)CC(=O)O

InChI

InChI=1S/C23H23NO5/c1-15-13-20-17(14-22(25)26)3-2-4-21(20)24(15)23(27)16-5-7-18(8-6-16)28-11-12-29-19-9-10-19/h2-8,13,19H,9-12,14H2,1H3,(H,25,26)