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

Systemtic Name: (3S)-3-[2-hydroxyimino-3-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]propyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-hydroxyimino-3-[(3S)-3-hydroxy-2-oxo-indolin-3-yl]propyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-hydroxyimino-3-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]propyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[2-hydroxyimino-3-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]propyl]-1H-indol-2-one Traditional Name: (3S)-3-[2-hydroximino-3-[(3S)-3-hydroxy-2-keto-indolin-3-yl]propyl]-3-hydroxy-oxindole Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=NO)CC3(C4=CC=CC=C4NC3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(CC(=NO)C[C@@]3(C4=CC=CC=C4NC3=O)O)O

InChI

InChI=1S/C19H17N3O5/c23-16-18(25,12-5-1-3-7-14(12)20-16)9-11(22-27)10-19(26)13-6-2-4-8-15(13)21-17(19)24/h1-8,25-27H,9-10H2,(H,20,23)(H,21,24)/t18-,19-/m0/s1