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

Systemtic Name: 2-[2-methyl-1-[4-(2-phenylmethoxyethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-benzyloxyethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-(2-phenylmethoxyethoxy)phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-(2-phenylmethoxyethoxy)benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-benzoxyethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C27H25NO5/c1-19-16-24-22(17-26(29)30)8-5-9-25(24)28(19)27(31)21-10-12-23(13-11-21)33-15-14-32-18-20-6-3-2-4-7-20/h2-13,16H,14-15,17-18H2,1H3,(H,29,30)