5-(2-methyl-2-phenyl-propanoyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-methyl-2-phenyl-propanoyl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-methyl-2-phenyl-propanoyl)indolin-2-one CAS Name: 5-(2-methyl-1-oxo-2-phenylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-methyl-2-phenylpropanoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-methyl-2-phenyl-propanoyl)oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-18(2,14-6-4-3-5-7-14)17(21)12-8-9-15-13(10-12)11-16(20)19-15/h3-10H,11H2,1-2H3,(H,19,20)