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

Systemtic Name: (3R)-3-naphthalen-2-yl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-naphthyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-naphthalenyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-naphthalen-2-yl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-naphthyl)oxindole Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c20-17-18(21,15-7-3-4-8-16(15)19-17)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,21H,(H,19,20)/t18-/m1/s1