5-(2,4,6-trimethylphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2,4,6-trimethylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(2,4,6-trimethylbenzoyl)indolin-2-one CAS Name: 5-[oxo-(2,4,6-trimethylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2,4,6-trimethylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2,4,6-trimethylbenzoyl)oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C18H17NO2/c1-10-6-11(2)17(12(3)7-10)18(21)13-4-5-15-14(8-13)9-16(20)19-15/h4-8H,9H2,1-3H3,(H,19,20)