(3S)-5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-[(2,5-dimethylphenyl)methyl]-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]indol-2-one Openeye Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]indolin-2-one CAS Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-2-indolone IUPAC Name: (3S)-5-bromo-1-[(2,5-dimethylphenyl)methyl]-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]indol-2-one Traditional Name: (3S)-5-bromo-1-(2,5-dimethylbenzyl)-3-hydroxy-3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]oxindole Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(C(C)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=C(C=C(C=C3)Br)[C@](C2=O)([C@H](C)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24BrNO3/c1-16-9-10-17(2)20(13-16)15-28-23-12-11-21(27)14-22(23)26(31,25(28)30)18(3)24(29)19-7-5-4-6-8-19/h4-14,18,31H,15H2,1-3H3/t18-,26+/m1/s1