(3R)-5-bromanyl-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-5-bromanyl-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-5-bromo-3-hydroxy-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-5-bromo-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-5-bromo-3-hydroxy-1-p-anisyl-oxindole Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO4/c1-12(22)10-19(24)16-9-14(20)5-8-17(16)21(18(19)23)11-13-3-6-15(25-2)7-4-13/h3-9,24H,10-11H2,1-2H3/t19-/m1/s1