(3S)-3-oxidanyl-3-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(3R)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(3R)-3-hydroxy-2-oxo-indolin-3-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(3R)-3-hydroxy-2-oxo-1H-indol-3-yl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3R)-3-hydroxy-2-keto-indolin-3-yl]oxindole Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3(C4=CC=CC=C4NC3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)([C@@]3(C4=CC=CC=C4NC3=O)O)O

InChI

InChI=1S/C16H12N2O4/c19-13-15(21,9-5-1-3-7-11(9)17-13)16(22)10-6-2-4-8-12(10)18-14(16)20/h1-8,21-22H,(H,17,19)(H,18,20)/t15-,16+