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

Systemtic Name: 2-[1-[4-[3-(4-methoxyphenyl)propoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[3-(4-methoxyphenyl)propoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[3-(4-methoxyphenyl)propoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[3-(4-methoxyphenyl)propoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[3-(4-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=C(C=C4)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCC4=CC=C(C=C4)OC)CC(=O)O

InChI

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