(3S)-5-bromanyl-1-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-1-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-1-methyl-oxindole Formula: C18H15BrN2O5 MolecularWeight: 419.2261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C[C@@]2(C3=C(C=CC(=C3)Br)N(C2=O)C)O)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN2O5/c1-10-3-4-11(7-15(10)21(25)26)16(22)9-18(24)13-8-12(19)5-6-14(13)20(2)17(18)23/h3-8,24H,9H2,1-2H3/t18-/m0/s1