(3S)-3-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(9H-fluoren-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[2-(9H-fluoren-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[2-(9H-fluoren-2-yl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CC4(C5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)C[C@@]4(C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C23H17NO3/c25-21(13-23(27)19-7-3-4-8-20(19)24-22(23)26)15-9-10-18-16(12-15)11-14-5-1-2-6-17(14)18/h1-10,12,27H,11,13H2,(H,24,26)/t23-/m0/s1