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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

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