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

Systemtic Name: 2-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[(4-methoxyphenyl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[(4-methoxyphenyl)methoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[(4-methoxyphenyl)methoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-(4-p-anisyloxybenzoyl)indol-4-yl]acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)OC)CC(=O)O

InChI

InChI=1S/C26H23NO5/c1-17-14-23-20(15-25(28)29)4-3-5-24(23)27(17)26(30)19-8-12-22(13-9-19)32-16-18-6-10-21(31-2)11-7-18/h3-14H,15-16H2,1-2H3,(H,28,29)