7-(2,5-dimethylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 7-(2,5-dimethylphenyl)-1,3-dihydroindol-2-one Openeye Name: 7-(2,5-dimethylphenyl)indolin-2-one CAS Name: 7-(2,5-dimethylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 7-(2,5-dimethylphenyl)-1,3-dihydroindol-2-one Traditional Name: 7-(2,5-dimethylphenyl)oxindole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C3C(=CC=C2)CC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C3C(=CC=C2)CC(=O)N3

InChI

InChI=1S/C16H15NO/c1-10-6-7-11(2)14(8-10)13-5-3-4-12-9-15(18)17-16(12)13/h3-8H,9H2,1-2H3,(H,17,18)