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

Systemtic Name: 2-[1-[4-[2-(furan-2-yl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(2-furyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(2-furanyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(furan-2-yl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(2-furyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=CO4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=CO4)CC(=O)O

InChI

InChI=1S/C24H21NO5/c1-16-14-21-18(15-23(26)27)4-2-6-22(21)25(16)24(28)17-7-9-20(10-8-17)30-13-11-19-5-3-12-29-19/h2-10,12,14H,11,13,15H2,1H3,(H,26,27)