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

Systemtic Name: 2-[2-methyl-1-(4-propoxyphenyl)carbonyl-indol-4-yl]oxyethanoic acid Openeye Name: 2-[2-methyl-1-(4-propoxybenzoyl)indol-4-yl]oxyacetic acid CAS Name: 2-[[2-methyl-1-[oxo-(4-propoxyphenyl)methyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[2-methyl-1-(4-propoxybenzoyl)indol-4-yl]oxyacetic acid Traditional Name: 2-[2-methyl-1-(4-propoxybenzoyl)indol-4-yl]oxyacetic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C2C=CC=C3OCC(=O)O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C2C=CC=C3OCC(=O)O)C

InChI

InChI=1S/C21H21NO5/c1-3-11-26-16-9-7-15(8-10-16)21(25)22-14(2)12-17-18(22)5-4-6-19(17)27-13-20(23)24/h4-10,12H,3,11,13H2,1-2H3,(H,23,24)