(3R)-5-bromanyl-3-[methyl-(phenylmethyl)amino]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[methyl-(phenylmethyl)amino]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[benzyl(methyl)amino]-5-bromo-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[methyl-(phenylmethyl)amino]-1H-indol-2-one IUPAC Name: (3R)-3-[benzyl(methyl)amino]-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[benzyl(methyl)amino]-5-bromo-3-hydroxy-oxindole Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C16H15BrN2O2/c1-19(10-11-5-3-2-4-6-11)16(21)13-9-12(17)7-8-14(13)18-15(16)20/h2-9,21H,10H2,1H3,(H,18,20)/t16-/m1/s1