5-(3-ethanoylphenyl)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-(3-ethanoylphenyl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(3-acetylphenyl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(3-acetylphenyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(3-acetylphenyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(3-acetylphenyl)-3,3-dimethyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C18H17NO2/c1-11(20)12-5-4-6-13(9-12)14-7-8-16-15(10-14)18(2,3)17(21)19-16/h4-10H,1-3H3,(H,19,21)