2-(4-tert-butylphenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25NO2/c1-15-13-16-7-5-6-8-19(16)22(15)20(23)14-24-18-11-9-17(10-12-18)21(2,3)4/h5-12,15H,13-14H2,1-4H3/t15-/m1/s1