2-[2-methyl-1-[4-[2-(5-methylfuran-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(5-methylfuran-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(5-methyl-2-furyl)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(5-methyl-2-furanyl)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(5-methylfuran-2-yl)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(5-methyl-2-furyl)ethoxy]benzoyl]indol-4-yl]acetic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(O1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

InChI

InChI=1S/C25H23NO5/c1-16-14-22-19(15-24(27)28)4-3-5-23(22)26(16)25(29)18-7-10-20(11-8-18)30-13-12-21-9-6-17(2)31-21/h3-11,14H,12-13,15H2,1-2H3,(H,27,28)