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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3/c22-18(15-9-5-7-13-6-1-2-8-14(13)15)12-20(24)16-10-3-4-11-17(16)21-19(20)23/h1-11,24H,12H2,(H,21,23)/t20-/m0/s1