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

Systemtic Name: 1-ethanoyl-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-oxidanyl-indol-2-one Openeye Name: 1-acetyl-3-hydroxy-3-[2-(2-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-acetyl-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-acetyl-3-hydroxy-3-(2-naphthalen-2-yl-2-oxoethyl)indol-2-one Traditional Name: 1-acetyl-3-hydroxy-3-[2-keto-2-(2-naphthyl)ethyl]oxindole Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H17NO4/c1-14(24)23-19-9-5-4-8-18(19)22(27,21(23)26)13-20(25)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,27H,13H2,1H3