(3R)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-benzyl-5-bromo-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-(2-oxopropyl)-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-5-bromo-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-benzyl-5-bromo-3-hydroxy-oxindole Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Br)N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C[C@]1(C2=C(C=CC(=C2)Br)N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H16BrNO3/c1-12(21)10-18(23)15-9-14(19)7-8-16(15)20(17(18)22)11-13-5-3-2-4-6-13/h2-9,23H,10-11H2,1H3/t18-/m1/s1