(3S)-3-[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[(3R)-5-bromo-2-oxo-indolin-3-yl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-3-[(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: (3S)-3-[(3R)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: (3S)-3-[(3R)-5-bromo-2-keto-indolin-3-yl]-3-hydroxy-5-methyl-oxindole Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2([C@H]3C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C17H13BrN2O3/c1-8-2-4-13-11(6-8)17(23,16(22)20-13)14-10-7-9(18)3-5-12(10)19-15(14)21/h2-7,14,23H,1H3,(H,19,21)(H,20,22)/t14-,17+/m0/s1