2-(4-tert-butylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23NO2/c1-14-20(17-7-5-6-8-18(17)22-14)19(23)13-24-16-11-9-15(10-12-16)21(2,3)4/h5-12,22H,13H2,1-4H3