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

Systemtic Name: 5-(3,4-dimethylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(3,4-dimethylbenzoyl)indolin-2-one CAS Name: 5-[(3,4-dimethylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(3,4-dimethylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-(3,4-dimethylbenzoyl)oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-10-3-4-12(7-11(10)2)17(20)13-5-6-15-14(8-13)9-16(19)18-15/h3-8H,9H2,1-2H3,(H,18,19)