ethyl 2-[5-[2-(3,5-dimethyl-2-phenyl-imidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(3,5-dimethyl-2-phenyl-imidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-[2-(3,5-dimethyl-2-phenyl-imidazol-4-yl)ethoxy]indan-1-yl]acetate CAS Name: 2-[5-[2-(3,5-dimethyl-2-phenyl-4-imidazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-(3,5-dimethyl-2-phenylimidazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[2-(3,5-dimethyl-2-phenyl-imidazol-4-yl)ethoxy]indan-1-yl]acetic acid ethyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCC3=C(N=C(N3C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCC3=C(N=C(N3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N2O3/c1-4-30-25(29)17-21-11-10-20-16-22(12-13-23(20)21)31-15-14-24-18(2)27-26(28(24)3)19-8-6-5-7-9-19/h5-9,12-13,16,21H,4,10-11,14-15,17H2,1-3H3