(3R)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C[C@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H15NO3/c22-18(15-10-9-13-5-1-2-6-14(13)11-15)12-20(24)16-7-3-4-8-17(16)21-19(20)23/h1-11,24H,12H2,(H,21,23)/t20-/m1/s1