(3S)-5-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-[(6-bromo-2-naphthyl)oxy]acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(6-bromonaphthalen-2-yl)oxyacetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(6-bromo-2-naphthoxy)acetyl]-3-methyl-oxindole Formula: C21H16BrNO3 MolecularWeight: 410.26064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)NC1=O

InChI

InChI=1S/C21H16BrNO3/c1-12-18-10-15(4-7-19(18)23-21(12)25)20(24)11-26-17-6-3-13-8-16(22)5-2-14(13)9-17/h2-10,12H,11H2,1H3,(H,23,25)/t12-/m0/s1