(3R)-5,7-bis(bromanyl)-3-(4-methylpiperidin-1-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5,7-bis(bromanyl)-3-(4-methylpiperidin-1-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5,7-dibromo-3-hydroxy-3-(4-methyl-1-piperidyl)indolin-2-one CAS Name: (3R)-5,7-dibromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one IUPAC Name: (3R)-5,7-dibromo-3-hydroxy-3-(4-methylpiperidin-1-yl)-1H-indol-2-one Traditional Name: (3R)-5,7-dibromo-3-hydroxy-3-(4-methylpiperidino)oxindole Formula: C14H16Br2N2O2 MolecularWeight: 404.09704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2(C3=CC(=CC(=C3NC2=O)Br)Br)O

Isomeric SMILES

CC1CCN(CC1)[C@]2(C3=CC(=CC(=C3NC2=O)Br)Br)O

InChI

InChI=1S/C14H16Br2N2O2/c1-8-2-4-18(5-3-8)14(20)10-6-9(15)7-11(16)12(10)17-13(14)19/h6-8,20H,2-5H2,1H3,(H,17,19)/t14-/m1/s1