2-(4-tert-butylphenoxy)-1-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)C

InChI

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