2-(4-bromanylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-12-10-13-4-2-3-5-16(13)19(12)17(20)11-21-15-8-6-14(18)7-9-15/h2-9,12H,10-11H2,1H3/t12-/m0/s1