1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanone Traditional Name: 2-(4-tert-amylphenoxy)-1-indolin-1-yl-ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-4-21(2,3)17-9-11-18(12-10-17)24-15-20(23)22-14-13-16-7-5-6-8-19(16)22/h5-12H,4,13-15H2,1-3H3