(3R)-3-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[(1S)-2-oxidanylidenecyclopentyl]-1-(phenylmethyl)indol-2-one Openeye Name: (3R)-1-benzyl-3-hydroxy-3-[(1S)-2-oxocyclopentyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(1S)-2-oxocyclopentyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3R)-1-benzyl-3-hydroxy-3-[(1S)-2-oxocyclopentyl]indol-2-one Traditional Name: (3R)-1-benzyl-3-hydroxy-3-[(1S)-2-ketocyclopentyl]oxindole Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H19NO3/c22-18-12-6-10-16(18)20(24)15-9-4-5-11-17(15)21(19(20)23)13-14-7-2-1-3-8-14/h1-5,7-9,11,16,24H,6,10,12-13H2/t16-,20+/m1/s1