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

Systemtic Name: (3R)-3-oxidanyl-3-[(1R,3S)-2-oxidanylidene-3-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]cycloheptyl]-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(1R,3S)-3-[(3S)-3-hydroxy-2-oxo-indolin-3-yl]-2-oxo-cycloheptyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(1R,3S)-3-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]-2-oxocycloheptyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[(1R,3S)-3-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]-2-oxocycloheptyl]-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(1R,3S)-3-[(3S)-3-hydroxy-2-keto-indolin-3-yl]-2-keto-cycloheptyl]oxindole Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C(C1)C2(C3=CC=CC=C3NC2=O)O)C4(C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1CC[C@@H](C(=O)[C@@H](C1)[C@@]2(C3=CC=CC=C3NC2=O)O)[C@]4(C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C23H22N2O5/c26-19-15(22(29)13-7-3-5-11-17(13)24-20(22)27)9-1-2-10-16(19)23(30)14-8-4-6-12-18(14)25-21(23)28/h3-8,11-12,15-16,29-30H,1-2,9-10H2,(H,24,27)(H,25,28)/t15-,16+,22-,23+