2-[2-methyl-1-(4-pentoxyphenyl)carbonyl-indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-methyl-1-(4-pentoxyphenyl)carbonyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[2-methyl-1-(4-pentoxybenzoyl)indol-4-yl]oxyacetic acid CAS Name: 2-[[2-methyl-1-[oxo-(4-pentoxyphenyl)methyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[2-methyl-1-(4-pentoxybenzoyl)indol-4-yl]oxyacetic acid Traditional Name: 2-[1-(4-amoxybenzoyl)-2-methyl-indol-4-yl]oxyacetic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C2C=CC=C3OCC(=O)O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C2C=CC=C3OCC(=O)O)C

InChI

InChI=1S/C23H25NO5/c1-3-4-5-13-28-18-11-9-17(10-12-18)23(27)24-16(2)14-19-20(24)7-6-8-21(19)29-15-22(25)26/h6-12,14H,3-5,13,15H2,1-2H3,(H,25,26)