2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]indol-1-yl]ethanoate

Systemtic Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]indol-1-yl]ethanoate Openeye Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]indol-1-yl]acetate CAS Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-1-indolyl]acetate IUPAC Name: 2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]indol-1-yl]acetate Traditional Name: 2-[5-[3-(2,6-dimethylphenyl)benzyl]oxyindol-1-yl]acetate Formula: C25H22NO3- MolecularWeight: 384.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C=C4)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=CC=C2)COC3=CC4=C(C=C3)N(C=C4)CC(=O)[O-]

InChI

InChI=1S/C25H23NO3/c1-17-5-3-6-18(2)25(17)21-8-4-7-19(13-21)16-29-22-9-10-23-20(14-22)11-12-26(23)15-24(27)28/h3-14H,15-16H2,1-2H3,(H,27,28)/p-1