ethyl 2-[5-[2-(2-bromanyl-5-methyl-3-pentyl-imidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(2-bromanyl-5-methyl-3-pentyl-imidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-[2-(2-bromo-5-methyl-3-pentyl-imidazol-4-yl)ethoxy]indan-1-yl]acetate CAS Name: 2-[5-[2-(2-bromo-5-methyl-3-pentyl-4-imidazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-(2-bromo-5-methyl-3-pentylimidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[2-(3-amyl-2-bromo-5-methyl-imidazol-4-yl)ethoxy]indan-1-yl]acetic acid ethyl ester Formula: C24H33BrN2O3 MolecularWeight: 477.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(N=C1Br)C)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)OCC

Isomeric SMILES

CCCCCN1C(=C(N=C1Br)C)CCOC2=CC3=C(C=C2)C(CC3)CC(=O)OCC

InChI

InChI=1S/C24H33BrN2O3/c1-4-6-7-13-27-22(17(3)26-24(27)25)12-14-30-20-10-11-21-18(15-20)8-9-19(21)16-23(28)29-5-2/h10-11,15,19H,4-9,12-14,16H2,1-3H3