2-(4-tert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-indolin-1-yl-ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-20(2,3)16-8-10-17(11-9-16)23-14-19(22)21-13-12-15-6-4-5-7-18(15)21/h4-11H,12-14H2,1-3H3