2-(6-bromanylnaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrNO2/c1-14-10-17-4-2-3-5-20(17)23(14)21(24)13-25-19-9-7-15-11-18(22)8-6-16(15)12-19/h2-9,11-12,14H,10,13H2,1H3/t14-/m0/s1