2-[1-[4-[3-(2-methoxyphenyl)propoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[3-(2-methoxyphenyl)propoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[3-(2-methoxyphenyl)propoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[3-(2-methoxyphenyl)propoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[3-(2-methoxyphenyl)propoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[3-(2-methoxyphenyl)propoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCC4=CC=CC=C4OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCC4=CC=CC=C4OC)CC(=O)O

InChI

InChI=1S/C28H27NO5/c1-19-17-24-22(18-27(30)31)8-5-10-25(24)29(19)28(32)21-12-14-23(15-13-21)34-16-6-9-20-7-3-4-11-26(20)33-2/h3-5,7-8,10-15,17H,6,9,16,18H2,1-2H3,(H,30,31)