(2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(6-bromanylnaphthalen-2-yl)oxy-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-[(6-bromo-2-naphthyl)oxy]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-[(6-bromo-2-naphthalenyl)oxy]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(6-bromonaphthalen-2-yl)oxy-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(6-bromo-2-naphthoxy)-1-indolin-1-yl-propan-1-one Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrNO2/c1-14(21(24)23-11-10-15-4-2-3-5-20(15)23)25-19-9-7-16-12-18(22)8-6-17(16)13-19/h2-9,12-14H,10-11H2,1H3/t14-/m1/s1