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

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrNO2/c1-14-11-18-5-3-4-6-21(18)24(14)22(25)15(2)26-20-10-8-16-12-19(23)9-7-17(16)13-20/h3-10,12-15H,11H2,1-2H3/t14-,15-/m0/s1