(6-tert-butyl-1,4-dimethyl-2,3-dihydroindol-5-yl) ethanoate

Systemtic Name: (6-tert-butyl-1,4-dimethyl-2,3-dihydroindol-5-yl) ethanoate Openeye Name: (6-tert-butyl-1,4-dimethyl-indolin-5-yl) acetate CAS Name: acetic acid (6-tert-butyl-1,4-dimethyl-2,3-dihydroindol-5-yl) ester IUPAC Name: (6-tert-butyl-1,4-dimethyl-2,3-dihydroindol-5-yl) acetate Traditional Name: acetic acid (6-tert-butyl-1,4-dimethyl-indolin-5-yl) ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1CCN2C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC2=C1CCN2C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C16H23NO2/c1-10-12-7-8-17(6)14(12)9-13(16(3,4)5)15(10)19-11(2)18/h9H,7-8H2,1-6H3